Ligand name: 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE
PDB ligand accession: LS4
DrugBank: DB08125
PubChem: 5288711
ChEMBL: CHEMBL1234088
InChI Key: BOMPRXSVSIPRDT-PTNGSMBKSA-N
SMILES: c1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)Nc4nccs4)C(=O)N2
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
1KE8	Download	Experimental	e1ke8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot