DrugDomain logoDrugDomain

(2~{S})-2-[4-(4,4-dimethylcyclohexen-1-yl)-2-methyl-5-pyridin-2-yl-thiophen-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid

I0BY59 — Pol protein

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 9VK

UniProtDrugBankPDB LigandDomain LabelECOD IDX GroupH GroupT GroupF Group
No predicted ECOD data found

ECOD domains from experimental PDB structures interacting with ligand 9VK

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
I0BY59n/a5oia9VKA303e5oiaA1Ribonuclease H-likeRibonuclease H-likeRibonuclease H-likerve