| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of hydroxyindoles that is the N-acetyl derivative of serotonin. (Chemical Entities of Biological Interest Ontology, CHEBI_17697) |
| External Link | http://www.drugbank.ca/drugs/DB04275 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the N-Acetyl Serotonin drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| SPR | sepiapterin reductase (7,8-dihydrobiopterin:NADP+ oxidoreductase) |
