Ligand name: 4-({4-[(2-cyanophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
PDB ligand accession: 0C5
DrugBank: n/a
PubChem: 56587965
ChEMBL: CHEMBL2170440
InChI Key: MEKVNSMGVQRYJI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O

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 0C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C5	O14965	n/a