Attributes
UniProt ID
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
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4JX8
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Color Legend
Unassigned regionsLigand / hetero atomse4jx8A1e4jx8B1