| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. (Chemical Entities of Biological Interest Ontology, CHEBI_28527) |
| External Link | http://www.drugbank.ca/drugs/DB01698 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Rutin drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| AKR1C3 | aldo-keto reductase family 1, member C3 |
