Ligand name: 4-[(4-{[3-(trifluoromethyl)phenyl]amino}pyrimidin-2-yl)amino]benzamide
PDB ligand accession: NHJ
DrugBank: n/a
PubChem: 60138155
ChEMBL: CHEMBL3899351
InChI Key: WTPGNNPEEJSILJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)N)C(F)(F)F
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
4DEB	Download	Experimental	e4debA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot