Ligand name: 4-({4-[(2-chlorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
PDB ligand accession: 0BY
DrugBank: n/a
PubChem: 56587959
ChEMBL: CHEMBL2170601
InChI Key: BAZFHAGOCKJYHX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)Cl

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 0BY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_0BY	O14965	n/a
2	P24941_0BY	P24941	n/a