Ligand name: 4-({4-[(2-fluorophenyl)amino]pyrimidin-2-yl}amino)benzoic acid
PDB ligand accession: 0BZ
DrugBank: n/a
PubChem: 56587961
ChEMBL: CHEMBL2170427
InChI Key: DSRXYFSONVBAKS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)F
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
3UNZ	Download	Experimental	e3unzA1 e3unzB2	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot