DrugDomain logoDrugDomain

(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoic acid

A2VDS4 ATP-sensitive inward rectifier potassium channel 11 channel Kir6.2

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand DB01252

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

ECOD domains from experimental PDB structures interacting with ligand DB01252

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
A2VDS4DB012527wit9I0A2002e7witA2Type II ABC exporter transmembrane domain foldType I ABC exporter transmembrane domain foldType I ABC exporter transmembrane domain foldABC_membrane
A2VDS4DB012527wit9I0A2002e7witA4Type II ABC exporter transmembrane domain foldType I ABC exporter transmembrane domain foldType I ABC exporter transmembrane domain foldABC_membrane