Ligand name: 4-pentylbenzenesulfonamide
PDB ligand accession: L4K
DrugBank: n/a
PubChem: 2053748
ChEMBL: CHEMBL444536
InChI Key: XXGOKBCTMIKJHF-UHFFFAOYSA-N
SMILES: CCCCCc1ccc(cc1)S(=O)(=O)N
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
6SBH	Download	Experimental	e6sbhA1	Carbonic anhydrase	LigPlot