| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A L-leucine derivative that has formula C21H26N3O6P. (Chemical Entities of Biological Interest Ontology, CHEBI_42450) |
| External Link | http://www.drugbank.ca/drugs/DB02046 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-[(Furan-2-Yl)Carbonyl]-(S)-Leucyl-(R)-[1-Amino-2(1h-Indol-3-Yl)Ethyl]-Phosphonic Acid drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ADAM28 | ADAM metallopeptidase domain 28 |
