Ligand name: 2-oxo-N-[3-(1H-tetrazol-5-yl)phenyl]-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide
PDB ligand accession: J8Y
DrugBank: n/a
PubChem: 137628322
ChEMBL: n/a
InChI Key: IAVMZDPIQIVLOG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2=CC=C(NC2=O)C(F)(F)F)c3[nH]nnn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for J8Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y297_J8Y	Q9Y297	n/a