| Dataset | DGIdb Drug Targets 2026 |
| Category | physical interactions |
| Type | drug |
| Description | A diterpenoid that is 20-ethyl-3alpha,13,15alpha-trihydroxy-1alpha,6alpha,16beta-trimethoxy-4-(methoxymethyl)aconitane-8,14alpha-diol having acetate and benzoate groups at the 8- and 14-positions respectively. (Chemical Entities of Biological Interest Ontology, CHEBI_2430) |
| External Link | https://dgidb.org/results?searchType=drug&searchTerms=ACONITINE |
| Similar Terms | |
| Downloads & Tools |
1 interacting proteins for the ACONITINE drug from theDGIdb Drug Targets 2026 dataset.
| Symbol | Name | Standardized Value |
|---|---|---|
| SCN5A | sodium channel, voltage gated, type V alpha subunit | 0.499358 |
