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

P0AEK4 — Enoyl- reductase FabI

← Back

Attributes

UniProt ID
P0AEK4
Protein Name
Enoyl- reductase FabI
Ligand Name
(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
DrugBank ID
None
PDB Ligand Accession
NQF
ChEMBL ID
CHEMBL5221942
PubChem ID
164917757
InChIKey
ZWQNEFFHBSGFHV-RUJXFNLJSA-N
SMILES
Cc1c2ccccc2oc1CN(C)C(=O)C=Cc3cc4c(nc3)NC(=O)C(CC4)N
Drug Action
No data available
Affinity Metrics
No affinity data available