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
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
6SDL	Download	Experimental	e6sdlA1	Carbonic anhydrase	LigPlot
1IF7	Download	Experimental	e1if7A1	Carbonic anhydrase	LigPlot