| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A biphenyl that has formula C32H36N2O3. (Chemical Entities of Biological Interest Ontology, CHEBI_80003) |
| External Link | http://www.drugbank.ca/drugs/DB02545 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Fexaramine drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| NR1H4 | nuclear receptor subfamily 1, group H, member 4 |
