Ligand name: (2S)-2-tert-butyl-N-(4-sulfamoylphenyl)pentanamide
PDB ligand accession: OY0
DrugBank: n/a
PubChem: 53308637
ChEMBL: CHEMBL2430111
InChI Key: WYSWMHFXVFMYFI-CYBMUJFWSA-N
SMILES: CCCC(C(=O)Nc1ccc(cc1)S(=O)(=O)N)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
3OY0	Download	Experimental	e3oy0A1	Carbonic anhydrase	LigPlot