DrugDomain logoDrugDomain

methyl (3~{S},7~{R},10~{R},13~{R})-4-[(3~{S},6~{R},8~{a}~{S})-1'-[(2~{S})-2-acetamido-3-(2-chlorophenyl)propanoyl]-5-oxidanylid ene-spiro[1,2,3,8~{a}-tetrahydroindolizine-6,2'-pyrrolidine]-3-yl]carbonyl-2-oxidanylidene-1,4-diazatricyclo[8.3.0.0^{3, 7}]tridec-8-ene-13-carboxylate

Q8N8S7 Protein enabled homolog

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 8V2

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

ECOD domains from experimental PDB structures interacting with ligand 8V2

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8N8S7n/a5ndu8V2A201e5nduA1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a5ndu8V2B202e5nduB1PH domain-likePH domain-likePH domain-likeWH1