DrugDomain logoDrugDomain

6-{(1E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-en-1-yl}-1,8-naphthyridin-2(1H)-one

P0AEK4 — Enoyl- reductase FabI

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Attributes

UniProt ID
P0AEK4
Protein Name
Enoyl- reductase FabI
Ligand Name
6-{(1E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-en-1-yl}-1,8-naphthyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
AE6
ChEMBL ID
None
PubChem ID
73386644
InChIKey
WOXLILFJNITQHB-RMKNXTFCSA-N
SMILES
Cc1c2ccccc2oc1C3CN(C3)C(=O)C=Cc4cc5c(nc4)NC(=O)C=C5
Drug Action
No data available
Affinity Metrics
No affinity data available