Ligand name: (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: SBR
DrugBank: DB02479
PubChem: 446276
ChEMBL: n/a
InChI Key: ZFWHOUCRVSOZJE-CQSZACIVSA-N
SMILES: CC(CNC(=O)c1ccc(cc1)S(=O)(=O)N)Cn2ccc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for SBR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_SBR	P00918	n/a