Ligand name: N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE
PDB ligand accession: CC3
DrugBank: DB07545
PubChem: 9549303
ChEMBL: CHEMBL383899
InChI Key: RDTDWGQDFJPTPD-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)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 drug binding-associated PTMs

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
2NP8	Download	Experimental	e2np8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot