Ligand name: 2-phenyl-N-(4-sulfamoylbenzyl)acetamide
PDB ligand accession: 1GD
DrugBank: n/a
PubChem: 4119643
ChEMBL: CHEMBL574783
InChI Key: FTDLZZRRCJRQAA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC(=O)NCc2ccc(cc2)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
4ITP	Download	Experimental	e4itpA1	Carbonic anhydrase	LigPlot