| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A tetrahydroxyanthraquinone having the four hydroxy groups at the 1-, 2-, 5- and 8-positions. (Chemical Entities of Biological Interest Ontology, CHEBI_37495) |
| External Link | http://www.drugbank.ca/drugs/DB08660 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 1,2,5,8-tetrahydroxyanthracene-9,10-dione drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| CSNK2A1 | casein kinase 2, alpha 1 polypeptide |
