| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A sesquarterpenoid that has formula C35H52O4. (Chemical Entities of Biological Interest Ontology, CHEBI_5834) |
| External Link | http://www.drugbank.ca/drugs/DB01892 |
| Similar Terms | |
| Downloads & Tools |
5 interacting proteins for the Hyperforin drug from the curated DrugBank Drug Targets dataset.
| Symbol | Name |
|---|---|
| ABCC2 | ATP-binding cassette, sub-family C (CFTR/MRP), member 2 |
| ALOX5 | arachidonate 5-lipoxygenase |
| NR1I2 | nuclear receptor subfamily 1, group I, member 2 |
| PTGS1 | prostaglandin-endoperoxide synthase 1 (prostaglandin G/H synthase and cyclooxygenase) |
| SLCO1B1 | solute carrier organic anion transporter family, member 1B1 |
