Ligand name: 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE
PDB ligand accession: C62
DrugBank: DB07531
PubChem: 5828196
ChEMBL: CHEMBL232148
InChI Key: JNPRTUHVCHGFHJ-GHXNOFRVSA-N
SMILES: c1cc(ccc1c2ccc(o2)C=C3C(=O)NC(=O)S3)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
2UZO	Download	Experimental	e2uzoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot