| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A compound composed of the standard 2,3-dimethoxy-5-methylbenzoquinone nucleus common to ubiquinones; and a side chain of a single isoprenoid unit. (Chemical Entities of Biological Interest Ontology, CHEBI_46234) |
| External Link | http://www.drugbank.ca/drugs/DB08689 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the UBIQUINONE-1 drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| SDHA | succinate dehydrogenase complex, subunit A, flavoprotein (Fp) |
| SDHB | succinate dehydrogenase complex, subunit B, iron sulfur (Ip) |
| SDHC | succinate dehydrogenase complex, subunit C, integral membrane protein, 15kDa |
| SDHD | succinate dehydrogenase complex, subunit D, integral membrane protein |
