| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | An adenosine 5'-phosphate that has formula C10H17N6O12P3. (Chemical Entities of Biological Interest Ontology, CHEBI_47785) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=AMP-PNP |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the AMP-PNP drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| TRPM4 | transient receptor potential cation channel, subfamily M, member 4 | 3.11365 |
