Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-[(2-methylpyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPLTYHWZNYWMJS-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)SCc2cc(no2)C(=O)NCc3ccnc(c3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4UVI
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Color Legend
Unassigned regionsLigand / hetero atomse4uviA1e4uviB1e4uviC1e4uviD1