| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A L-leucine derivative that has formula C11H15NO4. (Chemical Entities of Biological Interest Ontology, CHEBI_42477) |
| External Link | http://www.drugbank.ca/drugs/DB02215 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Furoyl-Leucine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADAM28 | ADAM metallopeptidase domain 28 |
