| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A N-glycosylpyrrolopyrimidine that has formula C11H13IN4O3. (Chemical Entities of Biological Interest Ontology, CHEBI_40125) |
| External Link | http://www.drugbank.ca/drugs/DB07173 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADK | adenosine kinase |
