Ligand name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-sulfamoylbenzamide
PDB ligand accession: D7A
DrugBank: n/a
PubChem: 21806575
ChEMBL: CHEMBL2048917
InChI Key: ZVVZHSQXKXOTQG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1OC)CCNC(=O)c2ccc(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
3V7X	Download	Experimental	e3v7xA1	Carbonic anhydrase	LigPlot