| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A butan-4-olide having an amino substituent at the 2-position. (Chemical Entities of Biological Interest Ontology, CHEBI_17289) |
| External Link | http://www.drugbank.ca/drugs/DB02624 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Homoserine Lactone drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| SLC9A1 | solute carrier family 9, subfamily A (NHE1, cation proton antiporter 1), member 1 |
