| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An arylmercury compound that has formula C6H7HgN2O2S. (Chemical Entities of Biological Interest Ontology, CHEBI_49484) |
| External Link | http://www.drugbank.ca/drugs/DB04203 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 3-Mercuri-4-Aminobenzenesulfonamide drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CA2 | carbonic anhydrase II |
