Pub. Date : 2022 Jun
PMID : 35439707
1 Functional Relationships(s)Download |
Sentence | Compound Name | Protein Name | Organism |
1 | The docking simulation results predicted that (+)-dihydrokaempferol, (+)- dihydroquercetin, (+)-dihydromyricetin, kaempferol, quercetin, myricentin, isoquercitrin, and rutin could bind to at least two subsites (S1, S1", S2, and S4) in the binding pocket and inhibit the activity of SARS-CoV-2 Mpro. | Quercetin | NEWENTRY | Severe acute respiratory syndrome-related coronavirus |