| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A rhodamine 6G(1+) that has formula C28H31ClN2O3. (Chemical Entities of Biological Interest Ontology, CHEBI_52672) |
| External Link | http://www.drugbank.ca/drugs/DB03825 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Rhodamine 6g drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCC1 | ATP-binding cassette, sub-family C (CFTR/MRP), member 1 |
