Ligand name: N-[3-(1H-tetrazol-5-yl)phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: DN6
DrugBank: n/a
PubChem: 6465386
ChEMBL: CHEMBL2031551
InChI Key: DVYVZPGHRBVPAG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc(c2)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 Q9L5C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DDY	Download	Experimental	e4ddyA2 e4ddyB2	Profilin-like Profilin-like	LigPlot