DrugDomain logoDrugDomain

[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[(2~ {S})-3-(1~{H}-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]phosphonamidic acid

P49773 Adenosine 5'-monophosphoramidase HINT1

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand 6UT

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

ECOD domains from experimental PDB structures interacting with ligand 6UT

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
P49773n/a5kmb6UTA201e5kmbA1HIT-likeHIT-relatedHIT-relatedHIT
P49773n/a5kmb6UTA201e5kmbB1HIT-likeHIT-relatedHIT-relatedHIT