Ligand name: 3-({[4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}amino)-N-[2-(trifluoromethyl)benzyl]benzamide
PDB ligand accession: QRW
DrugBank: n/a
PubChem: 11677079
ChEMBL: CHEMBL1738877
InChI Key: WFOVEDJTASPCIR-UHFFFAOYSA-N
SMILES: Cn1c(nnc1c2ccncc2)CNc3cccc(c3)C(=O)NCc4ccccc4C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P25098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UUU	Download	Experimental	e5uuuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot