Ligand name: (S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE
PDB ligand accession: SBS
DrugBank: DB03950
PubChem: 446277
ChEMBL: n/a
InChI Key: ZFWHOUCRVSOZJE-AWEZNQCLSA-N
SMILES: CC(CNC(=O)c1ccc(cc1)S(=O)(=O)N)Cn2ccc3c2cccc3
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IF8	Download	Experimental	e1if8A1	Carbonic anhydrase	LigPlot