Ligand name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE
PDB ligand accession: 7X8
DrugBank: DB07256
PubChem: 24861080
ChEMBL: CHEMBL500724
InChI Key: ZVQZIVCQLFGXFZ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N
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 P54760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VX1	Download	Experimental	e2vx1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot