Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
(3S)-N-(5-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJWMDETWDDESBP-ZDUSSCGKSA-N
SMILES
Cc1ccc(cc1NC(=O)C2CC(=O)N(C2)C3CCCCC3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4U0K
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Color Legend
Unassigned regionsLigand / hetero atomse4u0kA1