| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A glycerophosphoethanolamine resulting from partial hydrolysis of a phosphatidylethanolamine, which removes one of the fatty acid groups. The structure is depicted in the image where R(1) = acyl, R(2) = H or where R(1) = H, R(2) = acyl. (Chemical Entities of Biological Interest Ontology, CHEBI_64574) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=LYSOPHOSPHATIDYLETHANOLAMINE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the LYSOPHOSPHATIDYLETHANOLAMINE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| GPR119 | G protein-coupled receptor 119 | 1.17627 |
