| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8. (Chemical Entities of Biological Interest Ontology, CHEBI_17775) |
| External Link | http://www.drugbank.ca/drugs/DB01696 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 7,9-Dihydro-1h-Purine-2,6,8(3h)-Trione drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PYGL | phosphorylase, glycogen, liver |
