| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | The (R)-enantiomer of 3-hydroxylauric acid. An intermediate in fatty acid biosynthesis. (Chemical Entities of Biological Interest Ontology, CHEBI_43197) |
| External Link | http://www.drugbank.ca/drugs/DB07930 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the (3R)-3-HYDROXYDODECANOIC ACID drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ACOX1 | acyl-CoA oxidase 1, palmitoyl |
