| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and a L-cysteinylglycinyl group at position 6 (6R). (Chemical Entities of Biological Interest Ontology, CHEBI_28666) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=LEUKOTRIENE D4 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the LEUKOTRIENE D4 drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| RGS4 | regulator of G-protein signaling 4 | 0.504114 |
