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
Drug action: inhibitor

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
1IF9	Download	Experimental	e1if9A1	Carbonic anhydrase	LigPlot