Ligand name: 2-({2-[(4-carboxyphenyl)amino]pyrimidin-4-yl}amino)benzoic acid
PDB ligand accession: 0C9
DrugBank: n/a
PubChem: 698343
ChEMBL: CHEMBL2170592
InChI Key: UIAQHDUGAOFVJM-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)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 0C9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C9	O14965	n/a