Ligand name: 4-{[4-(biphenyl-2-ylamino)pyrimidin-2-yl]amino}benzoic acid
PDB ligand accession: 0C0
DrugBank: n/a
PubChem: 56587962
ChEMBL: CHEMBL2170586
InChI Key: RSUKUXYTJJCQKG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2Nc3ccnc(n3)Nc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0C0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C0	O14965	n/a