| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | An ergoline alkaloid comprising 6-methylergoline having additional unsaturation at the 9,10-position and a carboxy group at the 8-position. (Chemical Entities of Biological Interest Ontology, CHEBI_6604) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=LYSERGIC ACID |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the LYSERGIC ACID drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| HTR1D | 5-hydroxytryptamine (serotonin) receptor 1D, G protein-coupled | 0.518941 |
