Ligand name: 3-MERCURI-4-AMINOBENZENESULFONAMIDE
PDB ligand accession: AMS
DrugBank: DB04203
PubChem: 193512
ChEMBL: n/a
InChI Key: KGGLGSZFQPTPPT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)N)[Hg])N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3CA2	Download	Experimental	e3ca2A1	Carbonic anhydrase	LigPlot