Ligand name: N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: SBB
DrugBank: DB03596
PubChem: 5496599
ChEMBL: n/a
InChI Key: FSRPBGBMEKDSIJ-CYBMUJFWSA-N
SMILES: CCC(CNC(=O)c1ccc(cc1)S(=O)(=O)N)c2ccc3c(c2)cc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for SBB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_SBB	P00918	inhibitor