| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of acetamides that is acetamide in which one of the hydrogens attached to the nitrogen atom is replaced by a 2-(5-methoxy-1H-indol-3-yl)ethyl group. It is a hormone secreted by the pineal gland in humans. (Chemical Entities of Biological Interest Ontology, CHEBI_16796) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=MELATONIN |
| Similar Terms | |
| Downloads & Tools |
6 interacting proteins for the MELATONIN drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| MTNR1A | melatonin receptor 1A | 1.13103 |
| MTNR1B | melatonin receptor 1B | 0.750808 |
| NQO2 | NAD(P)H dehydrogenase, quinone 2 | 0.518941 |
| HTR2B | 5-hydroxytryptamine (serotonin) receptor 2B, G protein-coupled | 0.0747627 |
| CYP1A2 | cytochrome P450, family 1, subfamily A, polypeptide 2 | 0.0151062 |
| CYP3A4 | cytochrome P450, family 3, subfamily A, polypeptide 4 | 0.00995711 |
