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PMC:7441777 / 8777-19310 JSONTXT

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LitCovid-PD-FMA-UBERON

Id Subject Object Predicate Lexical cue fma_id
T26 68-75 Body_part denotes Protein http://purl.org/sig/ont/fma/fma67257
T27 187-194 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T28 4488-4495 Body_part denotes Protein http://purl.org/sig/ont/fma/fma67257
T29 4549-4556 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T30 4768-4775 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T31 9269-9276 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T32 9389-9396 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T33 10067-10075 Body_part denotes proteins http://purl.org/sig/ont/fma/fma67257

LitCovid-PD-MONDO

Id Subject Object Predicate Lexical cue mondo_id
T43 114-122 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T44 599-607 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T45 742-750 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T46 1296-1304 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T47 3890-3898 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T48 4210-4218 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091
T49 5886-5889 Disease denotes BCC http://purl.obolibrary.org/obo/MONDO_0005341
T50 6534-6537 Disease denotes PME http://purl.obolibrary.org/obo/MONDO_0020074
T51 8198-8206 Disease denotes SARS-CoV http://purl.obolibrary.org/obo/MONDO_0005091

LitCovid-PD-CLO

Id Subject Object Predicate Lexical cue
T64 871-873 http://purl.obolibrary.org/obo/CLO_0050050 denotes S1
T65 1465-1467 http://purl.obolibrary.org/obo/CLO_0001407 denotes 52
T66 1524-1527 http://purl.obolibrary.org/obo/CLO_0009325 denotes TF1
T67 1706-1707 http://purl.obolibrary.org/obo/CLO_0001021 denotes B
T68 1845-1847 http://purl.obolibrary.org/obo/CLO_0053733 denotes 11
T69 2011-2012 http://purl.obolibrary.org/obo/CLO_0001020 denotes A
T70 2154-2156 http://purl.obolibrary.org/obo/CLO_0050510 denotes 18
T71 2268-2270 http://purl.obolibrary.org/obo/CLO_0054055 denotes 71
T72 2337-2339 http://purl.obolibrary.org/obo/CLO_0050507 denotes 22
T73 2565-2567 http://purl.obolibrary.org/obo/CLO_0050509 denotes 27
T74 2890-2892 http://purl.obolibrary.org/obo/CLO_0001302 denotes 34
T75 2904-2905 http://purl.obolibrary.org/obo/CLO_0001020 denotes A
T76 2939-2941 http://purl.obolibrary.org/obo/CLO_0001000 denotes 35
T77 2985-2987 http://purl.obolibrary.org/obo/CLO_0001313 denotes 36
T78 3238-3240 http://purl.obolibrary.org/obo/CLO_0053794 denotes 41
T79 3344-3346 http://purl.obolibrary.org/obo/CLO_0001527 denotes 94
T80 3404-3406 http://purl.obolibrary.org/obo/CLO_0053799 denotes 45
T81 3418-3419 http://purl.obolibrary.org/obo/CLO_0001020 denotes A
T82 3556-3558 http://purl.obolibrary.org/obo/CLO_0001382 denotes 48
T83 3699-3702 http://purl.obolibrary.org/obo/CLO_0054060 denotes 102
T84 4009-4010 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T85 4140-4141 http://purl.obolibrary.org/obo/CLO_0001020 denotes A
T86 4155-4156 http://purl.obolibrary.org/obo/CLO_0001020 denotes Å
T87 4162-4163 http://purl.obolibrary.org/obo/CLO_0001020 denotes Å
T88 4169-4170 http://purl.obolibrary.org/obo/CLO_0001020 denotes Å
T89 4185-4188 http://purl.obolibrary.org/obo/CLO_0001053 denotes 121
T90 4200-4201 http://purl.obolibrary.org/obo/CLO_0001020 denotes Å
T91 4581-4582 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T92 5150-5152 http://purl.obolibrary.org/obo/CLO_0007622 denotes MD
T93 5307-5308 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T94 5444-5448 http://purl.obolibrary.org/obo/CLO_0001185 denotes 2018
T95 5474-5476 http://purl.obolibrary.org/obo/CLO_0007622 denotes MD
T96 5835-5840 http://purl.obolibrary.org/obo/UBERON_0007688 denotes field
T97 6386-6389 http://purl.obolibrary.org/obo/CLO_0001562 denotes a 2
T98 6386-6389 http://purl.obolibrary.org/obo/CLO_0001563 denotes a 2
T99 6440-6441 http://purl.obolibrary.org/obo/CLO_0001020 denotes Å
T100 6664-6665 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T101 6691-6693 http://purl.obolibrary.org/obo/CLO_0008491 denotes ps
T102 6811-6812 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T103 7111-7112 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T104 7168-7171 http://purl.obolibrary.org/obo/CLO_0001562 denotes Å−2
T105 7168-7171 http://purl.obolibrary.org/obo/CLO_0001563 denotes Å−2
T106 7486-7487 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T107 7519-7523 http://purl.obolibrary.org/obo/CLO_0001146 denotes 1Å−2
T108 7579-7581 http://purl.obolibrary.org/obo/CLO_0007622 denotes MD
T109 8111-8114 http://purl.obolibrary.org/obo/CLO_0009325 denotes TF1
T110 8576-8579 http://purl.obolibrary.org/obo/CLO_0004265 denotes H−T
T111 8596-8601 http://purl.obolibrary.org/obo/CLO_0008922 denotes S (2)
T112 8596-8601 http://purl.obolibrary.org/obo/CLO_0050052 denotes S (2)
T113 10049-10050 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T114 10117-10118 http://purl.obolibrary.org/obo/CLO_0001020 denotes a

LitCovid-PD-CHEBI

Id Subject Object Predicate Lexical cue chebi_id
T103 68-75 Chemical denotes Protein http://purl.obolibrary.org/obo/CHEBI_16541
T104 135-137 Chemical denotes ID http://purl.obolibrary.org/obo/CHEBI_141439
T105 187-194 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T106 300-308 Chemical denotes hydrogen http://purl.obolibrary.org/obo/CHEBI_49637
T107 309-314 Chemical denotes atoms http://purl.obolibrary.org/obo/CHEBI_33250
T108 580-590 Chemical denotes inhibitors http://purl.obolibrary.org/obo/CHEBI_35222
T109 725-734 Chemical denotes inhibitor http://purl.obolibrary.org/obo/CHEBI_35222
T110 810-813 Chemical denotes GTP http://purl.obolibrary.org/obo/CHEBI_15996|http://purl.obolibrary.org/obo/CHEBI_37565
T112 815-825 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T113 848-859 Chemical denotes polyphenols http://purl.obolibrary.org/obo/CHEBI_26195
T114 1210-1221 Chemical denotes polyphenols http://purl.obolibrary.org/obo/CHEBI_26195
T115 1256-1259 Chemical denotes GTP http://purl.obolibrary.org/obo/CHEBI_15996|http://purl.obolibrary.org/obo/CHEBI_37565
T117 1264-1274 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T118 1312-1314 Chemical denotes ID http://purl.obolibrary.org/obo/CHEBI_141439
T119 1453-1456 Chemical denotes TF3 http://purl.obolibrary.org/obo/CHEBI_136608
T120 1469-1477 Chemical denotes Cyanidin http://purl.obolibrary.org/obo/CHEBI_27843
T121 1505-1513 Chemical denotes Daidzein http://purl.obolibrary.org/obo/CHEBI_28197
T122 1577-1584 Chemical denotes Wogonin http://purl.obolibrary.org/obo/CHEBI_10043
T123 1595-1605 Chemical denotes Hesperidin http://purl.obolibrary.org/obo/CHEBI_28775|http://purl.obolibrary.org/obo/CHEBI_61606
T125 1618-1627 Chemical denotes Phloretin http://purl.obolibrary.org/obo/CHEBI_17276
T126 1638-1642 Chemical denotes EGCG http://purl.obolibrary.org/obo/CHEBI_4806
T127 1674-1683 Chemical denotes Myricetin http://purl.obolibrary.org/obo/CHEBI_18152
T128 1718-1731 Chemical denotes Quercetagetin http://purl.obolibrary.org/obo/CHEBI_8695
T129 1764-1773 Chemical denotes Quercetin http://purl.obolibrary.org/obo/CHEBI_16243
T130 1785-1795 Chemical denotes Pinosylvin http://purl.obolibrary.org/obo/CHEBI_36011
T131 1806-1814 Chemical denotes Curcumin http://purl.obolibrary.org/obo/CHEBI_3962
T132 1826-1838 Chemical denotes Formononetin http://purl.obolibrary.org/obo/CHEBI_18088
T133 1877-1891 Chemical denotes Liquiritigenin http://purl.obolibrary.org/obo/CHEBI_28777
T134 1902-1910 Chemical denotes Peonidin http://purl.obolibrary.org/obo/CHEBI_75033
T135 1922-1930 Chemical denotes Prunetin http://purl.obolibrary.org/obo/CHEBI_8600
T136 1941-1948 Chemical denotes Fisetin http://purl.obolibrary.org/obo/CHEBI_42567
T137 2001-2012 Chemical denotes Biochanin A http://purl.obolibrary.org/obo/CHEBI_17574
T138 2074-2084 Chemical denotes Kaempferol http://purl.obolibrary.org/obo/CHEBI_28499
T139 2096-2105 Chemical denotes Genistein http://purl.obolibrary.org/obo/CHEBI_27514|http://purl.obolibrary.org/obo/CHEBI_28088
T141 2116-2128 Chemical denotes Scutellarein http://purl.obolibrary.org/obo/CHEBI_9062
T142 2185-2201 Chemical denotes 6-Hydroxyflavone http://purl.obolibrary.org/obo/CHEBI_34472
T143 2212-2220 Chemical denotes Purpurin http://purl.obolibrary.org/obo/CHEBI_8645
T144 2232-2237 Chemical denotes Equol http://purl.obolibrary.org/obo/CHEBI_34741
T145 2248-2260 Chemical denotes Isorhamnetin http://purl.obolibrary.org/obo/CHEBI_6052
T146 2272-2283 Chemical denotes Piceatannol http://purl.obolibrary.org/obo/CHEBI_28814
T147 2294-2302 Chemical denotes Tricetin http://purl.obolibrary.org/obo/CHEBI_507499
T148 2341-2351 Chemical denotes Gossypetin http://purl.obolibrary.org/obo/CHEBI_16400
T149 2363-2374 Chemical denotes Resveratrol http://purl.obolibrary.org/obo/CHEBI_27881|http://purl.obolibrary.org/obo/CHEBI_45713
T151 2385-2396 Chemical denotes Norathyriol http://purl.obolibrary.org/obo/CHEBI_7622
T152 2428-2438 Chemical denotes Coumestrol http://purl.obolibrary.org/obo/CHEBI_3908
T153 2468-2482 Chemical denotes Isosakuranetin http://purl.obolibrary.org/obo/CHEBI_27552
T154 2502-2506 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T155 2545-2558 Chemical denotes Pterostilbene http://purl.obolibrary.org/obo/CHEBI_8630
T156 2591-2603 Chemical denotes Ferulic acid http://purl.obolibrary.org/obo/CHEBI_17620
T157 2599-2603 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T158 2635-2647 Chemical denotes Caffeic acid http://purl.obolibrary.org/obo/CHEBI_16433|http://purl.obolibrary.org/obo/CHEBI_17395
T160 2643-2647 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T161 2658-2668 Chemical denotes Pratensein http://purl.obolibrary.org/obo/CHEBI_8359
T162 2691-2695 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T163 2706-2716 Chemical denotes Hispidulin http://purl.obolibrary.org/obo/CHEBI_75902
T164 2743-2747 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T165 2758-2767 Chemical denotes Baicalein http://purl.obolibrary.org/obo/CHEBI_2979
T166 2779-2792 Chemical denotes Gentisic acid http://purl.obolibrary.org/obo/CHEBI_17189
T167 2788-2792 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T168 2803-2811 Chemical denotes Apigenin http://purl.obolibrary.org/obo/CHEBI_18388
T169 2823-2833 Chemical denotes Pyrogallol http://purl.obolibrary.org/obo/CHEBI_16164
T170 2861-2883 Chemical denotes 4-Hydroxycinnamic acid http://purl.obolibrary.org/obo/CHEBI_32374
T171 2879-2883 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T172 2917-2932 Chemical denotes Resacetophenone http://purl.obolibrary.org/obo/CHEBI_18414
T173 2943-2951 Chemical denotes Acacetin http://purl.obolibrary.org/obo/CHEBI_15335
T174 2974-2978 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T175 2989-3001 Chemical denotes Pelargonidin http://purl.obolibrary.org/obo/CHEBI_28510
T176 3022-3026 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T177 3037-3044 Chemical denotes Irilone http://purl.obolibrary.org/obo/CHEBI_5970
T178 3073-3077 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T179 3088-3098 Chemical denotes Naringenin http://purl.obolibrary.org/obo/CHEBI_17846
T180 3110-3121 Chemical denotes Gallic acid http://purl.obolibrary.org/obo/CHEBI_30778
T181 3117-3121 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T182 3155-3176 Chemical denotes 3-Hydroxybenzoic acid http://purl.obolibrary.org/obo/CHEBI_30764
T183 3172-3176 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T184 3187-3198 Chemical denotes Kaempferide http://purl.obolibrary.org/obo/CHEBI_6099
T185 3210-3231 Chemical denotes 4-Hydroxybenzoic acid http://purl.obolibrary.org/obo/CHEBI_30763
T186 3227-3231 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T187 3242-3250 Chemical denotes Malvidin http://purl.obolibrary.org/obo/CHEBI_6674
T188 3262-3270 Chemical denotes Vanillin http://purl.obolibrary.org/obo/CHEBI_18346
T189 3281-3289 Chemical denotes Luteolin http://purl.obolibrary.org/obo/CHEBI_15864
T190 3312-3316 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T191 3327-3336 Chemical denotes Dalbergin http://purl.obolibrary.org/obo/CHEBI_4308
T192 3348-3361 Chemical denotes Vanillic acid http://purl.obolibrary.org/obo/CHEBI_30816
T193 3357-3361 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T194 3372-3378 Chemical denotes Butein http://purl.obolibrary.org/obo/CHEBI_3237
T195 3390-3397 Chemical denotes Paeonol http://purl.obolibrary.org/obo/CHEBI_69581
T196 3408-3419 Chemical denotes Biochanin A http://purl.obolibrary.org/obo/CHEBI_17574
T197 3436-3449 Chemical denotes Cinnamic acid http://purl.obolibrary.org/obo/CHEBI_27386
T198 3445-3449 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T199 3460-3466 Chemical denotes Fustin http://purl.obolibrary.org/obo/CHEBI_5202
T200 3478-3497 Chemical denotes Protocatechuic acid http://purl.obolibrary.org/obo/CHEBI_36062
T201 3493-3497 Chemical denotes acid http://purl.obolibrary.org/obo/CHEBI_37527
T202 3536-3549 Chemical denotes 4-Ethylphenol http://purl.obolibrary.org/obo/CHEBI_49584
T203 3583-3591 Chemical denotes Catechol http://purl.obolibrary.org/obo/CHEBI_18135
T204 3626-3633 Chemical denotes Tyrosol http://purl.obolibrary.org/obo/CHEBI_1879
T205 3668-3671 Chemical denotes GTP http://purl.obolibrary.org/obo/CHEBI_15996|http://purl.obolibrary.org/obo/CHEBI_37565
T207 3683-3691 Chemical denotes Galangin http://purl.obolibrary.org/obo/CHEBI_5262
T208 3818-3829 Chemical denotes polyphenols http://purl.obolibrary.org/obo/CHEBI_26195
T209 3831-3841 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T210 3847-3850 Chemical denotes GTP http://purl.obolibrary.org/obo/CHEBI_15996|http://purl.obolibrary.org/obo/CHEBI_37565
T212 3955-3961 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T213 4058-4062 Chemical denotes atom http://purl.obolibrary.org/obo/CHEBI_33250
T214 4084-4091 Chemical denotes ligands http://purl.obolibrary.org/obo/CHEBI_52214
T215 4283-4289 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T216 4432-4438 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T217 4439-4447 Chemical denotes molecule http://purl.obolibrary.org/obo/CHEBI_25367
T218 4488-4495 Chemical denotes Protein http://purl.obolibrary.org/obo/CHEBI_16541
T219 4496-4502 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T220 4549-4556 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T221 4557-4563 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T222 4768-4775 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T223 4776-4782 Chemical denotes ligand http://purl.obolibrary.org/obo/CHEBI_52214
T224 4886-4894 Chemical denotes hydrogen http://purl.obolibrary.org/obo/CHEBI_49637
T225 4928-4932 Chemical denotes atom http://purl.obolibrary.org/obo/CHEBI_33250
T226 5125-5129 Chemical denotes atom http://purl.obolibrary.org/obo/CHEBI_33250
T227 5150-5152 Chemical denotes MD http://purl.obolibrary.org/obo/CHEBI_74699
T228 5230-5241 Chemical denotes polyphenols http://purl.obolibrary.org/obo/CHEBI_26195
T229 5295-5305 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T230 5325-5334 Chemical denotes inhibitor http://purl.obolibrary.org/obo/CHEBI_35222
T231 5474-5476 Chemical denotes MD http://purl.obolibrary.org/obo/CHEBI_74699
T232 5554-5557 Chemical denotes RTX http://purl.obolibrary.org/obo/CHEBI_8809
T233 5733-5742 Chemical denotes molecules http://purl.obolibrary.org/obo/CHEBI_25367
T234 5882-5885 Chemical denotes AM1 http://purl.obolibrary.org/obo/CHEBI_140154
T235 6074-6079 Chemical denotes water http://purl.obolibrary.org/obo/CHEBI_15377
T236 6104-6109 Chemical denotes water http://purl.obolibrary.org/obo/CHEBI_15377
T237 6110-6119 Chemical denotes molecules http://purl.obolibrary.org/obo/CHEBI_25367
T238 6243-6245 Chemical denotes Na http://purl.obolibrary.org/obo/CHEBI_26708
T239 6247-6250 Chemical denotes ion http://purl.obolibrary.org/obo/CHEBI_24870
T240 6280-6288 Chemical denotes hydrogen http://purl.obolibrary.org/obo/CHEBI_49637
T241 6289-6294 Chemical denotes atoms http://purl.obolibrary.org/obo/CHEBI_33250
T242 7046-7051 Chemical denotes atoms http://purl.obolibrary.org/obo/CHEBI_33250
T243 7545-7550 Chemical denotes atoms http://purl.obolibrary.org/obo/CHEBI_33250
T244 7579-7581 Chemical denotes MD http://purl.obolibrary.org/obo/CHEBI_74699
T245 7887-7889 Chemical denotes MM http://purl.obolibrary.org/obo/CHEBI_53458|http://purl.obolibrary.org/obo/CHEBI_74707
T247 8105-8109 Chemical denotes EGCG http://purl.obolibrary.org/obo/CHEBI_4806
T248 8116-8119 Chemical denotes TF3 http://purl.obolibrary.org/obo/CHEBI_136608
T249 8133-8143 Chemical denotes hesperidin http://purl.obolibrary.org/obo/CHEBI_28775
T250 8145-8154 Chemical denotes myricetin http://purl.obolibrary.org/obo/CHEBI_18152|http://purl.obolibrary.org/obo/CHEBI_58395
T252 8156-8169 Chemical denotes quercetagetin http://purl.obolibrary.org/obo/CHEBI_8695
T253 8175-8185 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T254 8290-8292 Chemical denotes MM http://purl.obolibrary.org/obo/CHEBI_53458|http://purl.obolibrary.org/obo/CHEBI_74707
T256 8512-8514 Chemical denotes MM http://purl.obolibrary.org/obo/CHEBI_53458|http://purl.obolibrary.org/obo/CHEBI_74707
T258 9258-9268 Chemical denotes polyphenol http://purl.obolibrary.org/obo/CHEBI_26195
T259 9269-9276 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T260 9389-9396 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T261 9461-9463 Chemical denotes MM http://purl.obolibrary.org/obo/CHEBI_53458|http://purl.obolibrary.org/obo/CHEBI_74707
T263 9562-9566 Chemical denotes EGCG http://purl.obolibrary.org/obo/CHEBI_4806
T264 9580-9583 Chemical denotes TF3 http://purl.obolibrary.org/obo/CHEBI_136608
T265 9589-9599 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T266 10067-10075 Chemical denotes proteins http://purl.obolibrary.org/obo/CHEBI_36080
T267 10086-10092 Chemical denotes lipids http://purl.obolibrary.org/obo/CHEBI_18059
T268 10184-10193 Chemical denotes molecules http://purl.obolibrary.org/obo/CHEBI_25367
T269 10257-10266 Chemical denotes molecules http://purl.obolibrary.org/obo/CHEBI_25367
T270 10430-10440 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T271 10442-10446 Chemical denotes EGCG http://purl.obolibrary.org/obo/CHEBI_4806
T272 10464-10467 Chemical denotes TF3 http://purl.obolibrary.org/obo/CHEBI_136608

LitCovid-PD-GO-BP

Id Subject Object Predicate Lexical cue
T7 9690-9700 http://purl.obolibrary.org/obo/GO_0008152 denotes metabolism

LitCovid-PubTator

Id Subject Object Predicate Lexical cue tao:has_database_id
302 125-129 Gene denotes RdRp Gene:43740578
303 610-614 Gene denotes RdRp Gene:43740578
304 369-373 Gene denotes v4.2 Gene:28781
305 114-124 Species denotes SARS-CoV-2 Tax:2697049
306 599-609 Species denotes SARS-CoV-2 Tax:2697049
307 300-308 Chemical denotes hydrogen MESH:D006859
310 753-757 Gene denotes RdRp Gene:43740578
311 742-752 Species denotes SARS-CoV-2 Tax:2697049
315 810-813 Chemical denotes GTP MESH:D006160
316 815-825 Chemical denotes remdesivir MESH:C000606551
317 848-859 Chemical denotes polyphenols MESH:D059808
322 1488-1492 Gene denotes TF2b Gene:2959
323 1400-1401 Gene denotes S Gene:43740568
324 1350-1351 Gene denotes S Gene:43740568
325 3705-3715 Chemical denotes Remdesivir MESH:C000606551
331 1284-1288 Gene denotes RdRp Gene:43740578
332 1296-1306 Species denotes SARS-CoV-2 Tax:2697049
333 1210-1221 Chemical denotes polyphenols MESH:D059808
334 1256-1259 Chemical denotes GTP MESH:D006160
335 1264-1274 Chemical denotes remdesivir MESH:C000606551
343 3882-3886 Gene denotes RdRp Gene:43740578
344 4221-4225 Gene denotes RdRp Gene:43740578
345 3890-3900 Species denotes SARS-CoV-2 Tax:2697049
346 4210-4220 Species denotes SARS-CoV-2 Tax:2697049
347 3818-3829 Chemical denotes polyphenols MESH:D059808
348 3831-3841 Chemical denotes remdesivir MESH:C000606551
349 3847-3850 Chemical denotes GTP MESH:D006160
351 4886-4894 Chemical denotes hydrogen MESH:D006859
361 5320-5324 Gene denotes RdRp Gene:43740578
362 5698-5701 Gene denotes Kar Gene:8083
363 5882-5885 Species denotes AM1 Tax:408139
364 5230-5241 Chemical denotes polyphenols MESH:D059808
365 5295-5305 Chemical denotes remdesivir MESH:C000606551
366 5950-5961 Chemical denotes antechamber
367 6074-6079 Chemical denotes water MESH:D014867
368 6104-6109 Chemical denotes water MESH:D014867
369 6280-6288 Chemical denotes hydrogen MESH:D006859
371 7890-7894 Chemical denotes PBSA MESH:C437084
383 8121-8125 Gene denotes TF2b Gene:2959
384 8209-8213 Gene denotes RdRp Gene:43740578
386 8322-8325 Gene denotes Kar Gene:8083
390 8198-8208 Species denotes SARS-CoV-2 Tax:2697049
391 8175-8185 Chemical denotes remdesivir MESH:C000606551
392 8515-8519 Chemical denotes PBSA MESH:C437084
393 9258-9268 Chemical denotes polyphenol MESH:D059808
398 9574-9578 Gene denotes TF2b Gene:2959
399 9562-9566 Chemical denotes EGCG MESH:C045651
400 9589-9599 Chemical denotes remdesivir MESH:C000606551
401 9719-9727 Disease denotes toxicity MESH:D064420
406 10454-10458 Gene denotes TF2b Gene:2959
407 10400-10405 Gene denotes SMILE
408 10086-10092 Chemical denotes lipids MESH:D008055
409 10430-10440 Chemical denotes remdesivir MESH:C000606551

LitCovid-PD-GlycoEpitope

Id Subject Object Predicate Lexical cue glyco_epitope_db_id
T3 1524-1527 GlycoEpitope denotes TF1 http://www.glycoepitope.jp/epitopes/AN0049
T4 8111-8114 GlycoEpitope denotes TF1 http://www.glycoepitope.jp/epitopes/AN0049

LitCovid-sentences

Id Subject Object Predicate Lexical cue
T60 0-2 Sentence denotes 2.
T61 4-25 Sentence denotes Materials and methods
T62 27-31 Sentence denotes 2.1.
T63 33-58 Sentence denotes Molecular docking studies
T64 60-66 Sentence denotes 2.1.1.
T65 68-88 Sentence denotes Protein preparations
T66 89-138 Sentence denotes The crystal structure of SARS-CoV-2 RdRp (PDB ID:
T67 139-241 Sentence denotes 6M71) (Yan et al., 2020) was retrieved from the protein databank (www.rcsb.org) (Berman et al., 2000).
T68 242-404 Sentence denotes The crystal structure was prepared individually by adding hydrogen atoms and computing the Gasteiger charge using the AutoDock v4.2 program (Morris et al., 2009).
T69 405-492 Sentence denotes Subsequently, the file was saved as .pdbqt format in preparation for molecular docking.
T70 493-636 Sentence denotes Schematic representation of the work-flow for selecting potential natural polyphenolic inhibitors for the SARS-CoV-2 RdRp is shown in Figure 2.
T71 637-646 Sentence denotes Figure 2.
T72 648-758 Sentence denotes Flow chart of the methodology for shortlisting the best natural polyphenolic inhibitor of the SARS-CoV-2 RdRp.
T73 760-766 Sentence denotes 2.1.2.
T74 768-787 Sentence denotes Ligand preparations
T75 788-1000 Sentence denotes The SDF structures of GTP, remdesivir, and selected hundred polyphenols (see Table S1 in Supplementary Information) were retrieved from the PubChem database (https://pubchem.ncbi.nlm.nih.gov/) (Kim et al., 2019).
T76 1001-1158 Sentence denotes The compounds were converted into PDB format, and conformational energies of all the compounds were minimized by using UCSF Chimera (Pettersen et al., 2004).
T77 1159-1167 Sentence denotes Table 1.
T78 1169-1315 Sentence denotes Binding energy (kcal/mol) of the natural polyphenols along with the control compounds (GTP and remdesivir) against RdRp of the SARS-CoV-2 (PDB ID:
T79 1316-1349 Sentence denotes 6M71) by molecular docking study.
T80 1350-1352 Sentence denotes S.
T81 1353-1356 Sentence denotes No.
T82 1358-1402 Sentence denotes Compound Name Binding energy (kcal/mol) S.
T83 1403-1406 Sentence denotes No.
T84 1408-1448 Sentence denotes Compound Name Binding energy (kcal/mol)
T85 1449-1483 Sentence denotes 1 TF3 −9.9 52 Cyanidin −6.3
T86 1484-1519 Sentence denotes 2 TF2b −9.6 53 Daidzein −6.3
T87 1520-1555 Sentence denotes 3 TF1 −9.6 54 Glycitein −6.3
T88 1556-1590 Sentence denotes 4 TF2a −9.3 55 Wogonin −6.3
T89 1591-1633 Sentence denotes 5 Hesperidin −8.8 56 Phloretin −6.3
T90 1634-1669 Sentence denotes 6 EGCG −7.3 57 Catechin −6.2
T91 1670-1713 Sentence denotes 7 Myricetin −7.2 58 Urolithin B −6.2
T92 1714-1760 Sentence denotes 8 Quercetagetin −7.0 59 Angolensin −6.2
T93 1761-1801 Sentence denotes 9 Quercetin −6.9 60 Pinosylvin −6.2
T94 1802-1844 Sentence denotes 10 Curcumin −6.9 61 Formononetin −6.2
T95 1845-1897 Sentence denotes 11 Dihydrorobinetin −6.8 62 Liquiritigenin −6.2
T96 1898-1936 Sentence denotes 12 Peonidin −6.8 63 Prunetin −6.2
T97 1937-1975 Sentence denotes 13 Fisetin −6.8 64 Alpinetin −6.2
T98 1976-2018 Sentence denotes 14 Robinetin −6.7 65 Biochanin A −6.2
T99 2019-2069 Sentence denotes 15 5-Deoxygalangin −6.7 66 Rhapontigenin −6.1
T100 2070-2111 Sentence denotes 16 Kaempferol −6.7 67 Genistein −6.1
T101 2112-2153 Sentence denotes 17 Scutellarein −6.7 68 Chrysin −6.1
T102 2154-2207 Sentence denotes 18 (-)-Epicatechin −6.7 69 6-Hydroxyflavone −6.1
T103 2208-2243 Sentence denotes 19 Purpurin −6.7 70 Equol −6.1
T104 2244-2289 Sentence denotes 20 Isorhamnetin −6.7 71 Piceatannol −6.1
T105 2290-2336 Sentence denotes 21 Tricetin −6.6 72 Isorhapontigenin −6.0
T106 2337-2380 Sentence denotes 22 Gossypetin −6.6 73 Resveratrol −5.8
T107 2381-2423 Sentence denotes 23 Norathyriol −6.6 74 Danshensu −5.7
T108 2424-2463 Sentence denotes 24 Coumestrol −6.6 75 Eugenin −5.6
T109 2464-2512 Sentence denotes 25 Isosakuranetin −6.6 76 Sinapic acid −5.5
T110 2513-2564 Sentence denotes 26 Pectolinarigenin −6.6 77 Pterostilbene −5.5
T111 2565-2609 Sentence denotes 27 Tangeritin −6.6 78 Ferulic acid −5.4
T112 2610-2653 Sentence denotes 28 Nobiletin −6.6 79 Caffeic acid −5.4
T113 2654-2701 Sentence denotes 29 Pratensein −6.6 80 Isoferulic acid −5.4
T114 2702-2753 Sentence denotes 30 Hispidulin −6.6 81 Dihydrocaffeic acid −5.4
T115 2754-2798 Sentence denotes 31 Baicalein −6.5 82 Gentisic acid −5.3
T116 2799-2839 Sentence denotes 32 Apigenin −6.5 83 Pyrogallol −5.3
T117 2840-2889 Sentence denotes 33 Morin −6.5 84 4-Hydroxycinnamic acid −5.2
T118 2890-2938 Sentence denotes 34 Urolithin A −6.5 85 Resacetophenone −5.2
T119 2939-2984 Sentence denotes 35 Acacetin −6.5 86 Salicyclic acid −5.1
T120 2985-3032 Sentence denotes 36 Pelargonidin −6.5 87 Syringic acid −5.1
T121 3033-3083 Sentence denotes 37 Irilone −6.5 88 2-Hydroxybenzoic acid −5.1
T122 3084-3127 Sentence denotes 38 Naringenin −6.5 89 Gallic acid −5.0
T123 3128-3182 Sentence denotes 39 Pinocembrin −6.5 90 3-Hydroxybenzoic acid −5.0
T124 3183-3237 Sentence denotes 40 Kaempferide −6.5 91 4-Hydroxybenzoic acid −5.0
T125 3238-3276 Sentence denotes 41 Malvidin −6.5 92 Vanillin −5.0
T126 3277-3322 Sentence denotes 42 Luteolin −6.4 93 p-Coumeric acid −4.9
T127 3323-3367 Sentence denotes 43 Dalbergin −6.4 94 Vanillic acid −4.8
T128 3368-3403 Sentence denotes 44 Butein −6.4 95 Paeonol −4.8
T129 3404-3455 Sentence denotes 45 Biochanin A (1-) −6.4 96 Cinnamic acid −4.7
T130 3456-3503 Sentence denotes 46 Fustin −6.4 97 Protocatechuic acid −4.6
T131 3504-3555 Sentence denotes 47 5-Hydroxyflavone −6.4 98 4-Ethylphenol −4.5
T132 3556-3597 Sentence denotes 48 Pinostrobin −6.4 99 Catechol −4.5
T133 3598-3639 Sentence denotes 49 Pinobanksin −6.4 100 Tyrosol −4.5
T134 3640-3678 Sentence denotes 50 Datiscetin −6.3 101 GTP −7.9
T135 3679-3722 Sentence denotes 51 Galangin −6.3 102 Remdesivir −7.7
T136 3724-3730 Sentence denotes 2.1.3.
T137 3732-3767 Sentence denotes Docking studies using AutoDock Vina
T138 3768-3950 Sentence denotes The energy-minimized structure of all the natural polyphenols, remdesivir, and GTP were docked with the receptor (RdRp of SARS-CoV-2) using AutoDock Vina 1.1.2 (Trott & Olson, 2010).
T139 3951-4139 Sentence denotes The ligand files were further saved in PDBQT file format, a modified PDB format containing atomic charges, atom type definitions for ligands, and topological information (rotatable bonds).
T140 4140-4263 Sentence denotes A grid box (30 Å × 30 Å × 30 Å) centered at (121, 120, 125) Å for the SARS-CoV-2 RdRp, was used in the docking experiments.
T141 4264-4353 Sentence denotes After the receptor-ligand preparation, docking runs were started from the command prompt.
T142 4354-4478 Sentence denotes The lowest binding energy and best-docked conformation were considered as the ligand molecule with maximum binding affinity.
T143 4480-4486 Sentence denotes 2.1.4.
T144 4488-4515 Sentence denotes Protein-ligand interactions
T145 4516-4699 Sentence denotes LigPlot+ was used to investigate protein-ligand interactions for a given .pdb file containing the docked conformation and also the final simulated conformation (Wallace et al., 1995).
T146 4700-4795 Sentence denotes The LigPlot+ program self-generated schematic 2D representations of protein-ligand interaction.
T147 4796-4949 Sentence denotes The output file represents the intermolecular interactions and their strengths, including hydrogen bonds, hydrophobic contacts, and atom accessibilities.
T148 4950-5082 Sentence denotes H-bonds are shown in green dotted lines, whereas residues involved in hydrophobic interaction are represented in the red semicircle.
T149 5084-5088 Sentence denotes 2.2.
T150 5090-5120 Sentence denotes Molecular dynamics simulations
T151 5121-5397 Sentence denotes All-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from the molecular docking study along with remdesivir, a well-known RdRp inhibitor, for studying thermodynamic stability of the docked structure.
T152 5398-5443 Sentence denotes The pmemd.cuda module in AMBER18 (Case et al.
T153 5444-5565 Sentence denotes 2018) was used for conducting MD simulations, and all simulations were performed utilizing the graphics card, RTX 2080Ti.
T154 5566-5709 Sentence denotes We adopted the same protocol that was used in our earlier studies (Jonniya et al., 2019; Sk, Roy, Jonniya, et al., 2020; Sk, Roy, & Kar, 2020).
T155 5710-5855 Sentence denotes The receptor and small molecules were described by the Amber ff14SB (Maier et al., 2015) and GAFF2 (Wang et al., 2004) force field, respectively.
T156 5856-5989 Sentence denotes Ligands were assigned the AM1-BCC (Jakalian et al., 2002) atomic charges calculated using the antechamber (Wang et al., 2001) module.
T157 5990-6155 Sentence denotes The complexes were then solvated using an explicit TIP3P (Price & Brooks III, 2004) water model, and nearly 38124 water molecules were needed to solvate each system.
T158 6156-6251 Sentence denotes Subsequently, all solvated systems were neutralized by adding an appropriate number of Na+ ion.
T159 6252-6360 Sentence denotes All bond lengths, including hydrogen atoms, were constrained by the SHAKE algorithm (Kräutler et al., 2001).
T160 6361-6403 Sentence denotes This allows the usage of a 2 fs time-step.
T161 6404-6568 Sentence denotes The non-bonded cut-off was set to 8 Å and the long range electrostatic interactions were evaluated using the particle-mesh Ewald (PME) (Darden et al., 1993) method.
T162 6569-6696 Sentence denotes The temperature was kept at 300 K using the Langevin thermostat (Loncharich et al., 1992) with a collision frequency of 2 ps−1.
T163 6697-6802 Sentence denotes The system pressure was controlled by Berendsen’s Barostat (Berendsen et al., 1984) and fixed at 1.0 bar.
T164 6803-6853 Sentence denotes We used a time-step of 2.0 fs for all simulations.
T165 6854-6898 Sentence denotes Briefly, we used two stages of minimization.
T166 6899-7173 Sentence denotes Firstly, each complex was optimized by 500 steps of steepest descent followed by another 500 steps of conjugate gradient minimization, keeping all atoms of the complex restrained to their initial coordinate with a weak harmonic potential (force constant 2.0 kcal mol−1 Å−2).
T167 7174-7394 Sentence denotes The second stage of minimization was carried out without any restraints by performing 100 steps of steepest descent, followed by another 900 steps of conjugate gradient minimization to remove any residual steric clashes.
T168 7395-7551 Sentence denotes Subsequently, all systems were gradually heated from 0 K to 300 K at the NVT ensemble with a force constant of 2.0 kcal mol−1Å−2 acting on all solute atoms.
T169 7552-7626 Sentence denotes Next, 1.0 ns equilibration MD phase was carried out without any restraint.
T170 7627-7720 Sentence denotes Finally, we performed 150 ns production simulations for all four systems at the NPT ensemble.
T171 7721-7902 Sentence denotes Overall, we accumulated 15000 conformations for each simulation, and we used 500 snapshots from the last 50 ns trajectories for binding affinity estimation using the MM-PBSA scheme.
T172 7903-8009 Sentence denotes The trajectory analysis was done by the AmberTools19 CPPTRAJ (Roe & Cheatham III, 2013) module of Amber18.
T173 8011-8015 Sentence denotes 2.3.
T174 8017-8080 Sentence denotes Molecular mechanics Poisson-Boltzmann surface area calculations
T175 8081-8507 Sentence denotes The binding affinity of EGCG, TF1, TF3, TF2b, TF2a, hesperidin, myricetin, quercetagetin, and remdesivir against the SARS-CoV-2 RdRp, were calculated by the molecular mechanics Poisson-Boltzmann surface area (MM-PBSA) methodology (Jonniya & Kar, 2020; Kar, Seel, et al., 2007; Kar, Wei, et al., 2007; Kar et al., 2011; 2013; Kar & Knecht, 2012a, 2012b, 2012c, 2012d; Kollman et al., 2000; Roy et al., 2020; Wang et al., 2006).
T176 8508-8789 Sentence denotes The MM-PBSA scheme can briefly be described as follows: (1) ΔGbind=ΔH−TΔS≈ΔEMM+ΔGsolv−TΔS (2) ΔEMM=ΔEinternal+ΔEelec+ΔEvdW (3) ΔGsolv=ΔGpol+ΔGnp where ΔEMM, ΔGsolv, TΔS are the changes in molecular mechanical energy, solvation free energy, and conformational entropy, respectively.
T177 8790-9055 Sentence denotes Further, molecular mechanical energy is composed of ΔEinternal (bond, dihedral, and angle), ΔEelec (electrostatic) and ΔEvdW (van der Waals) and the change in desolvation free energy is composed of polar solvation (ΔGpol) and non-polar solvation free energy (ΔGnp).
T178 9056-9141 Sentence denotes The polar solvation free energy, ΔGpol, was calculated by the pbsa module of AMBER18.
T179 9142-9230 Sentence denotes Due to the high computational cost, we neglect the configurational entropy calculations.
T180 9231-9499 Sentence denotes Further, to understand the polyphenol-protein interaction more closely, the interaction energy was decomposed into the contributions from each residue of the protein by using the molecular mechanics generalized Born surface area (MM-GBSA) scheme (Gohlke et al., 2003).
T181 9501-9505 Sentence denotes 2.4.
T182 9507-9520 Sentence denotes ADMET studies
T183 9521-9644 Sentence denotes The in-silico pharmacological studies of EGCG, TF2a, TF2b, TF3, and remdesivir were predicted based on their ADMET profile.
T184 9645-9834 Sentence denotes The ADMET studies (absorption, distribution, metabolism, elimination, and toxicity) were predicted using the pkCSM tool (http://biosig.unimelb.edu.au/pkcsm/prediction) (Pires et al., 2015).
T185 9835-9981 Sentence denotes The canonical SMILE molecular structures of the above-mentioned compounds were retrieved from the PubChem database (www.pubchem.ncbi.nlm.nih.gov).
T186 9983-9987 Sentence denotes 2.5.
T187 9989-10016 Sentence denotes Molecular target prediction
T188 10017-10093 Sentence denotes Natural compounds interact with a large number of proteins, enzymes, lipids.
T189 10094-10194 Sentence denotes This interaction plays a crucial role in elucidating the molecular mechanism of the small molecules.
T190 10195-10290 Sentence denotes So, it is important to identify the molecular targets for new molecules (Gfeller et al., 2014).
T191 10291-10533 Sentence denotes Swiss Target Prediction website (http://www.swisstargetprediction.ch/index.php) was logged on, and canonical SMILE molecular structures of remdesivir, EGCG, TF2a, TF2b, and TF3 were entered in the search bar option, and results were analyzed.

2_test

Id Subject Object Predicate Lexical cue
32720577-19399780-56195101 398-402 19399780 denotes 2009
32720577-30371825-56195102 994-998 30371825 denotes 2019
32720577-15264254-56195103 1152-1156 15264254 denotes 2004
32720577-7630882-56195104 4693-4697 7630882 denotes 1995
32720577-31656913-56195105 5649-5653 31656913 denotes 2019
32720577-26574453-56195106 5793-5797 26574453 denotes 2015
32720577-15116359-56195107 5823-5827 15116359 denotes 2004
32720577-12395429-56195108 5908-5912 12395429 denotes 2002
32720577-11457149-56195109 5976-5980 11457149 denotes 2001
32720577-15549884-56195110 6068-6072 15549884 denotes 2004
32720577-1515543-56195111 6653-6657 1515543 denotes 1992
32720577-26583988-56195112 7985-7989 26583988 denotes 2013
32720577-31017050-56195113 8327-8331 31017050 denotes 2020
32720577-17628098-56195114 8352-8356 17628098 denotes 2007
32720577-17503456-56195115 8376-8380 17503456 denotes 2007
32720577-21595427-56195116 8394-8398 21595427 denotes 2011
32720577-23614718-56195117 8400-8404 23614718 denotes 2013
32720577-11123888-56195121 8464-8468 11123888 denotes 2000
32720577-32149220-56195122 8482-8486 32149220 denotes 2020
32720577-16458552-56195123 8501-8505 16458552 denotes 2006
32720577-25860834-56195124 9828-9832 25860834 denotes 2015
32720577-24792161-56195125 10284-10288 24792161 denotes 2014