Attributes
UniProt ID
Protein Name
3-oxoacyl- reductase FabG
Ligand Name
N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VGJHYDGTJKYGLB-UHFFFAOYSA-N
SMILES
COc1ccccc1NC(=O)N2CCCc3c2cccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4BO4
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Color Legend
Unassigned regionsLigand / hetero atomse4bo4A1e4bo4B1e4bo4C1e4bo4D1