DrugDomain logoDrugDomain

(2S)-2-({(3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14,20-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaicosan-20-yl}amino)pentanedioic acid (non-preferred name)

D1ED56 — deleted

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 1C4

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

ECOD domains from experimental PDB structures interacting with ligand 1C4

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
D1ED56n/a4i491C4A501e4i49A2Nat/IvyAcyl-CoA N-acyltransferases (Nat)Acyl-CoA N-acyltransferases (Nat)Acetyltransf_1