Ligand name: 3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide
PDB ligand accession: 7X4
DrugBank: DB07252
PubChem: 25011728
ChEMBL: CHEMBL257553
InChI Key: TZHCXOMEOHEZDX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)N)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl
Drug action: n/a

ClassyFire chemical classification:

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

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
2VWX	Download	Experimental	e2vwxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot