Ligand name: 4-{[4-(phenylamino)pyrimidin-2-yl]amino}benzoic acid
PDB ligand accession: 0BX
DrugBank: n/a
PubChem: 56587958
ChEMBL: CHEMBL2170597
InChI Key: BUKMSYYNNHEANR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0BX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_0BX P24941 n/a
2 O14965_0BX O14965 n/a