DrugDomain logoDrugDomain

(3aR,5aS,8S,10aS)-1-[(3S,6R,8aS)-1'-[(2S)-2-acetamido-3-(2-chlorophenyl)propanoyl]-5-oxidanylidene-spiro[1,2,3,8a-tetrahydroindolizine-6,2'-pyrrolidine]-3-yl]carbonyl-10-oxidanylidene-2,3,3a,5a,8,10a-hexahydrodipyrrolo[3,2-b:3',1'-f]azepine-8-carboxylic acid

Q8N8S7 Protein enabled homolog

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 3VH

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

ECOD domains from experimental PDB structures interacting with ligand 3VH

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8N8S7n/a4my63VHA201e4my6A1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a4my63VHA201e4my6B1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a4my63VHB201e4my6A1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a4my63VHB201e4my6B1PH domain-likePH domain-likePH domain-likeWH1