Ligand name: 4-{[4-amino-5-(2-nitrobenzoyl)-1,3-thiazol-2-yl]amino}benzenesulfonamide
PDB ligand accession: X64
DrugBank: n/a
PubChem: 66553053
ChEMBL: CHEMBL2377825
InChI Key: JXJHPQHLHQTQQI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)c2c(nc(s2)Nc3ccc(cc3)S(=O)(=O)N)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
3QXP	Download	Experimental	e3qxpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4GCJ	Download	Experimental	e4gcjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot