DrugDomain logoDrugDomain

(3~{S},7~{R},10~{R},13~{S})-4-[(3~{S},6~{R},8~{a}~{S})-1'-[(2~{S})-2-acetamido-3-(2-chlorophenyl)propanoyl]-5-oxidanylidene-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-carboxylic acid

Q8N8S7 — Protein enabled homolog

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand K1N

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

ECOD domains from experimental PDB structures interacting with ligand K1N

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8N8S7n/a6rd2K1NC101e6rd2B1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a6rd2K1ND101e6rd2A1PH domain-likePH domain-likePH domain-likeWH1