DrugDomain logoDrugDomain

(2S)-[1-(1-benzyl-1H-pyrazol-4-yl)-3-(3,4-dihydro-2H-1-benzopyran-6-yl)isoquinolin-4-yl](tert-butoxy)acetic acid

F2WR52 — Integrase

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand J3P

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

ECOD domains from experimental PDB structures interacting with ligand J3P

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
F2WR52n/a6eb2J3PA301e6eb2A1Ribonuclease H-likeRibonuclease H-likeRibonuclease H-likerve