Ligand name: 4-[(4-{[2-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]benzoic acid
PDB ligand accession: 0C3
DrugBank: n/a
PubChem: 56587963
ChEMBL: CHEMBL2170434
InChI Key: QFNWNXOHCUAEBM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(F)(F)F)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UOD	Download	Experimental	e3uodA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot