| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A biphenyl that has formula C32H36N2O3. (Chemical Entities of Biological Interest Ontology, CHEBI_80003) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=FEXARAMINE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the FEXARAMINE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| NR1H4 | nuclear receptor subfamily 1, group H, member 4 | 0.645512 |
