| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A triazolopyrimidine that consists of 3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidine bearing amino and oxo substituents at positions 5 and 7 respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_63486) |
| External Link | http://www.drugbank.ca/drugs/DB01667 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 8-azaguanine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| PNP | purine nucleoside phosphorylase |
