Ligand name: 4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE
PDB ligand accession: U32
DrugBank: DB08673
PubChem: 5327097
ChEMBL: n/a
InChI Key: LPQUJAANWFHCJV-UHFFFAOYSA-N
SMILES: CC(C)c1cnc(s1)Nc2ccc(cc2)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2BTS	Download	Experimental	e2btsA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot