Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2,6-dimethyl-3-(1-pyrimidin-2-ylpiperidin-4-yl)-1~{H}-pyridin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTTKCROQZXMTBG-UHFFFAOYSA-N
SMILES
CC1=CC(=O)C(=C(N1)C)C2CCN(CC2)c3ncccn3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5OIR
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Color Legend
Unassigned regionsLigand / hetero atomse5oirA1