Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]isoxazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDIXARLLVUNHKY-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)SCc2cc(no2)C(=O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UVG
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Color Legend
Unassigned regionsLigand / hetero atomse4uvgA1