| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A dehydroamino acid that has formula C5H9N1O3. (Chemical Entities of Biological Interest Ontology, CHEBI_40719) |
| External Link | http://www.drugbank.ca/drugs/DB03611 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the L-2-Amino-4-Methoxy-Cis-but-3-Enoic Acid drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| MAT1A | methionine adenosyltransferase I, alpha |
