DrugDomain logoDrugDomain

(1~{S},4~{S},7~{R},10~{R})-14-[(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-3,14-diazatricyclo[8.4.0.0^{3,7}]tetradec-8-ene-4-carboxylic acid

Q8N8S7 — Protein enabled homolog

← Back

ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 8T5

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

ECOD domains from experimental PDB structures interacting with ligand 8T5

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q8N8S7n/a5ncf8T5A201e5ncfA1PH domain-likePH domain-likePH domain-likeWH1
Q8N8S7n/a5ncf8T5B204e5ncfB1PH domain-likePH domain-likePH domain-likeWH1