| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of benzoquinones that is 1,4-benzoquinone in which all four hydrogens are substituted by methyl groups. (Chemical Entities of Biological Interest Ontology, CHEBI_42023) |
| External Link | http://www.drugbank.ca/drugs/DB01927 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Duroquinone drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| NQO1 | NAD(P)H dehydrogenase, quinone 1 |
