Ligand name: N-[3-[[4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL]AMINO]PHENYL]METHANESULFONAMIDE
PDB ligand accession: 7X6
DrugBank: DB07254
PubChem: 25011730
ChEMBL: CHEMBL496574
InChI Key: KQGTYXRWSIBDOZ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2VWZ	Download	Experimental	e2vwzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot