| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A triol comprising heptane substituted with hydroxy groups at C-1, -2 and -3. (Chemical Entities of Biological Interest Ontology, CHEBI_67095) |
| External Link | http://www.drugbank.ca/drugs/DB04079 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Heptane-1,2,3-Triol drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| RHO | rhodopsin |
