Ligand name: N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: LS1
DrugBank: DB08122
PubChem: 5288708
ChEMBL: CHEMBL1234085
InChI Key: IKASAFLVQIJQOK-UVTDQMKNSA-N
SMILES: CNS(=O)(=O)c1ccc(cc1)NC=C2c3ccccc3NC2=O
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
1KE5	Download	Experimental	e1ke5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot