PMC:7279430 / 22230-22451 JSONTXT

{"project":"LitCovid-PD-FMA-UBERON","denotations":[{"id":"T49","span":{"begin":68,"end":75},"obj":"Body_part"},{"id":"T50","span":{"begin":107,"end":114},"obj":"Body_part"}],"attributes":[{"id":"A49","pred":"fma_id","subj":"T49","obj":"http://purl.org/sig/ont/fma/fma67257"},{"id":"A50","pred":"fma_id","subj":"T50","obj":"http://purl.org/sig/ont/fma/fma67257"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}

{"project":"LitCovid-PubTator","denotations":[{"id":"915","span":{"begin":87,"end":97},"obj":"Species"},{"id":"925","span":{"begin":0,"end":8},"obj":"Chemical"},{"id":"926","span":{"begin":10,"end":22},"obj":"Chemical"},{"id":"927","span":{"begin":24,"end":34},"obj":"Chemical"},{"id":"928","span":{"begin":40,"end":50},"obj":"Chemical"}],"attributes":[{"id":"A915","pred":"tao:has_database_id","subj":"915","obj":"Tax:2697049"},{"id":"A925","pred":"tao:has_database_id","subj":"925","obj":"MESH:C504126"},{"id":"A926","pred":"tao:has_database_id","subj":"926","obj":"MESH:C027259"},{"id":"A927","pred":"tao:has_database_id","subj":"927","obj":"MESH:C048393"},{"id":"A928","pred":"tao:has_database_id","subj":"928","obj":"MESH:C042686"}],"namespaces":[{"prefix":"Tax","uri":"https://www.ncbi.nlm.nih.gov/taxonomy/"},{"prefix":"MESH","uri":"https://id.nlm.nih.gov/mesh/"},{"prefix":"Gene","uri":"https://www.ncbi.nlm.nih.gov/gene/"},{"prefix":"CVCL","uri":"https://web.expasy.org/cellosaurus/CVCL_"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}

{"project":"LitCovid-PD-MONDO","denotations":[{"id":"T122","span":{"begin":87,"end":95},"obj":"Disease"}],"attributes":[{"id":"A122","pred":"mondo_id","subj":"T122","obj":"http://purl.obolibrary.org/obo/MONDO_0005091"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T157","span":{"begin":53,"end":54},"obj":"http://purl.obolibrary.org/obo/CLO_0001020"},{"id":"T158","span":{"begin":147,"end":148},"obj":"http://purl.obolibrary.org/obo/CLO_0001020"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T354","span":{"begin":10,"end":22},"obj":"Chemical"},{"id":"T355","span":{"begin":10,"end":20},"obj":"Chemical"},{"id":"T356","span":{"begin":42,"end":50},"obj":"Chemical"},{"id":"T357","span":{"begin":68,"end":75},"obj":"Chemical"},{"id":"T358","span":{"begin":107,"end":114},"obj":"Chemical"}],"attributes":[{"id":"A354","pred":"chebi_id","subj":"T354","obj":"http://purl.obolibrary.org/obo/CHEBI_49045"},{"id":"A355","pred":"chebi_id","subj":"T355","obj":"http://purl.obolibrary.org/obo/CHEBI_36743"},{"id":"A356","pred":"chebi_id","subj":"T356","obj":"http://purl.obolibrary.org/obo/CHEBI_49289"},{"id":"A357","pred":"chebi_id","subj":"T357","obj":"http://purl.obolibrary.org/obo/CHEBI_36080"},{"id":"A358","pred":"chebi_id","subj":"T358","obj":"http://purl.obolibrary.org/obo/CHEBI_16541"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}

{"project":"LitCovid-PD-GO-BP","denotations":[{"id":"T15","span":{"begin":68,"end":83},"obj":"http://purl.obolibrary.org/obo/GO_0006605"}],"text":"curdione, germacrene D, germacrone, and α-humulene). A total of six protein targets of SARS-CoV-2 from the Protein Data Bank (PDB), represented by a total of 17 structures, were used in the molecular docking, including SA"}