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

ClassyFire chemical classification:

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

List of proteins that are targets for 1GD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_1GD	P00918	n/a