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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UP7	Download	Experimental	e3up7A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot