DrugDomain logoDrugDomain

{(2R,3S,4R,5R)-5-[(4S)-3-(AMINOCARBONYL)-4-(2-PROPYLISONICOTINOYL)PYRIDIN-1(4H)-YL]-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL}M ETHYL [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE

Q9CBM1 — Enoyl- reductase

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ECOD Domain Annotations

ECOD domains from AlphaFold model interacting with ligand P1H

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

ECOD domains from experimental PDB structures interacting with ligand P1H

UniProtDrugBankPDB IDLigand Acc.ChainRes No.Exp. DomainX GroupH GroupT GroupF Group
Q9CBM1n/a2ntvP1HA300e2ntvA1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2
Q9CBM1n/a2ntvP1HB400e2ntvB1Rossmann-likeRossmann-relatedNAD(P)-binding Rossmann-fold domainsadh_short_C2