DrugDomain logoDrugDomain

5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-N-[(2-methylpyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide

M9TGV3 — Enoyl- reductase

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Attributes

UniProt ID
M9TGV3
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
KXU
ChEMBL ID
None
PubChem ID
91885634
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