| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A member of the class of benzothiazoles that is 4,5,6,7-tetrahydro-1,3-benzothiazole in which the hydrogens at the 2 and 6-pro-S-positions are substituted by amino and propylamino groups, respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_8356) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=PRAMIPEXOLE |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the PRAMIPEXOLE drug from theDGIdb Drug Targets 2026 dataset.
