DrugDomain logoDrugDomain

(2E)-3-[(7R)-7-amino-8-oxo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepin-3-yl]-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide

D0CAD5 Enoyl- reductase

← Back

ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand NQF

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

ECOD domains from experimental PDB structures interacting with ligand NQF

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
D0CAD5n/a7umxNQFA301e7umxA1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
D0CAD5n/a7umxNQFB301e7umxB1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
D0CAD5n/a7umxNQFC302e7umxC1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
D0CAD5n/a7umxNQFD301e7umxD1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
D0CAD5n/a7umxNQFE302e7umxE1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
D0CAD5n/a7umxNQFF301e7umxF1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2