| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7. It has been isolated from the leaves of Myrica rubra and other plants. (Chemical Entities of Biological Interest Ontology, CHEBI_18152) |
| External Link | http://www.drugbank.ca/drugs/DB02375 |
| Similar Terms | |
| Downloads & Tools |
2 interacting proteins for the Myricetin drug from the curated DrugBank Drug Targets dataset.