Ligand name: 4-{[4-amino-5-(pyridin-3-ylcarbonyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: X40
DrugBank: n/a
PubChem: 66553052
ChEMBL: CHEMBL2377864
InChI Key: ZDFKJVWFYGHALK-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QU0	Download	Experimental	e3qu0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot