| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | Formula:C7H10O8PR2 (Chemical Entities of Biological Interest Ontology, CHEBI_84672) |
| External Link | http://www.drugbank.ca/drugs/DB04752 |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the Phosphatidyl ethanol drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| NR5A1 | nuclear receptor subfamily 5, group A, member 1 |
