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

ClassyFire chemical classification:

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

List of proteins that are targets for 0C3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C3	O14965	n/a