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PMC:7594251 / 76003-76518 JSONTXT

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LitCovid-PD-FMA-UBERON

Id Subject Object Predicate Lexical cue fma_id
T82421 102-110 Body_part denotes proteins http://purl.org/sig/ont/fma/fma67257
T145 274-281 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257
T146 365-373 Body_part denotes proteins http://purl.org/sig/ont/fma/fma67257
T147 403-410 Body_part denotes protein http://purl.org/sig/ont/fma/fma67257

LitCovid-PD-CLO

Id Subject Object Predicate Lexical cue
T535 8-9 http://purl.obolibrary.org/obo/CLO_0001020 denotes a
T536 93-101 http://purl.obolibrary.org/obo/UBERON_0000158 denotes membrane

LitCovid-PD-CHEBI

Id Subject Object Predicate Lexical cue chebi_id
T58004 102-110 Chemical denotes proteins http://purl.obolibrary.org/obo/CHEBI_36080
T81893 216-222 Chemical denotes nuclei http://purl.obolibrary.org/obo/CHEBI_33252
T25408 274-281 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T47208 331-335 Chemical denotes drug http://purl.obolibrary.org/obo/CHEBI_23888
T309 365-373 Chemical denotes proteins http://purl.obolibrary.org/obo/CHEBI_36080
T30216 403-410 Chemical denotes protein http://purl.obolibrary.org/obo/CHEBI_36080
T311 498-502 Chemical denotes drug http://purl.obolibrary.org/obo/CHEBI_23888

LitCovid-PubTator

Id Subject Object Predicate Lexical cue tao:has_database_id
763 154-159 Chemical denotes metal MESH:D008670

LitCovid-PD-GO-BP

Id Subject Object Predicate Lexical cue
T68138 75-83 http://purl.obolibrary.org/obo/GO_0015297 denotes exchange

LitCovid-sentences

Id Subject Object Predicate Lexical cue
T503 0-515 Sentence denotes Through a series of extensive experiments, they showed that conformational exchange rates of membrane proteins can be determined from measurements of the metal-enhanced longitudinal relaxation (i.e., PRE) of the 19F nuclei [353], thus yielding additional information (i.e., protein conformation dynamics) that could be utilized in drug discovery projects targeting proteins (i.e., understanding how the protein changes shape based on its environment can be used to find potential binding sites for drug candidates).