Ligand name: 4-[(4-{[2-(trifluoromethoxy)phenyl]amino}pyrimidin-2-yl)amino]benzoic acid
PDB ligand accession: 0C8
DrugBank: n/a
PubChem: 56587968
ChEMBL: CHEMBL2170430
InChI Key: VKIURNGMKFWIQX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0C8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C8	O14965	n/a