Ligand name: 3-[(4-amino-5-benzoyl-1,3-thiazol-2-yl)amino]benzenesulfonamide
PDB ligand accession: 21Z
DrugBank: n/a
PubChem: 66553069
ChEMBL: n/a
InChI Key: HEKMYKTWCKGDFA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2c(nc(s2)Nc3cccc(c3)S(=O)(=O)N)N
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
3RNI	Download	Experimental	e3rniA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot