| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A citraconoyl group that has formula C43H52N4O5. (Chemical Entities of Biological Interest Ontology, CHEBI_10014) |
| External Link | http://www.drugbank.ca/drugs/DB04877 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Voacamine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCB1 | ATP-binding cassette, sub-family B (MDR/TAP), member 1 |
