Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
1-(3-amino-2-methylbenzyl)-4-hexylpyridin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PJADLCYVDLAZCT-UHFFFAOYSA-N
SMILES
CCCCCCC1=CC(=O)N(C=C1)Cc2cccc(c2C)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZU5
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Color Legend
Unassigned regionsLigand / hetero atomse3zu5A1