Ligand name: 3,6,7-trimethyl-~{N}-[(4-sulfamoylphenyl)methyl]-1-benzofuran-2-carboxamide
PDB ligand accession: 9E5
DrugBank: n/a
PubChem: 986534
ChEMBL: CHEMBL1505114
InChI Key: UTFNKOUSVJRLOG-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c(oc2c1C)C(=O)NCc3ccc(cc3)S(=O)(=O)N)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
5NY1	Download	Experimental	e5ny1A1	Carbonic anhydrase	LigPlot