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

ClassyFire chemical classification:

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

List of proteins that are targets for LS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LS1	P24941	n/a