Ligand name: 4-({4-[(2-bromophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
PDB ligand accession: 0C4
DrugBank: n/a
PubChem: 56587964
ChEMBL: CHEMBL2170435
InChI Key: NCXZWZMYZVWHNN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)Br

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 0C4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0C4	O14965	n/a