| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A tetrasaccharide derivative consisting of a dideoxy-4-{[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl C7 cyclitol moiety [called valienol (or valienamine)] linked via nitrogen to isomaltotriose. (Chemical Entities of Biological Interest Ontology, CHEBI_2376) |
| External Link | http://www.drugbank.ca/drugs/DB00284 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the Acarbose drug from the curated DrugBank Drug Targets dataset.
