Ligand name: N-(4-sulfamoylphenyl)-2-(thiophen-2-yl)acetamide
PDB ligand accession: 5UN
DrugBank: n/a
PubChem: 670143
ChEMBL: CHEMBL573127
InChI Key: ZQWXOBLMDBJRLY-UHFFFAOYSA-N
SMILES: c1cc(sc1)CC(=O)Nc2ccc(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
3R16	Download	Experimental	e3r16A1	Carbonic anhydrase	LigPlot