Ligand name: 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE
PDB ligand accession: AAS
DrugBank: n/a
PubChem: 16684345
ChEMBL: n/a
InChI Key: CEDUTBARXJHKFU-UHFFFAOYSA-M
SMILES: CC(=O)O[Hg]c1cc(ccc1N)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 P00915

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CZM	Download	Experimental	e1czmA1	Carbonic anhydrase	LigPlot