| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A purine 2',3'-dideoxyribonucleoside that has formula C10H12ClN5O2. (Chemical Entities of Biological Interest Ontology, CHEBI_47309) |
| External Link | http://www.drugbank.ca/drugs/DB02103 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the 2-Chlorodideoxyadenosine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| HSP90B1 | heat shock protein 90kDa beta (Grp94), member 1 |
