Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
4-[(5-azanyl-3-methyl-pyrazol-1-yl)methyl]-~{N}-[(2-chloranyl-4-fluoranyl-phenyl)methyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVSFDUYYXXWGJ-UHFFFAOYSA-N
SMILES
Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OIS
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Color Legend
Unassigned regionsLigand / hetero atomse5oisB1e5oisD1e5oisF1e5oisH1