Ligand name: N-[2-methyl-5-({[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbonyl}amino)phenyl]isoxazole-5-carboxamide
PDB ligand accession: IFC
DrugBank: n/a
PubChem: 24880028
ChEMBL: n/a
InChI Key: IYUFHBXMTTXZBE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)c2ccno2)NC(=O)c3cc(cc(c3)n4cc(nc4)C)C(F)(F)F
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 Q6P4R6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DZQ	Download	Experimental	e3dzqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot