Ligand name: 2-({2-[(3-HYDROXYPHENYL)AMINO]PYRIMIDIN-4-YL}AMINO)BENZAMIDE
PDB ligand accession: 859
DrugBank: DB07268
PubChem: 16058637
ChEMBL: CHEMBL242237
InChI Key: QHPKKGUGRGRSGA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)Nc2ccnc(n2)Nc3cccc(c3)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P45983

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NO3	Download	Experimental	e2no3A1 e2no3B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot