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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M93	Download	Experimental	e6m93A1	beta-propeller-like	LigPlot