| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 6 and 4'. (Chemical Entities of Biological Interest Ontology, CHEBI_50202) |
| External Link | http://www.drugbank.ca/drugs/DB03467 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the Naringenin drug from the curated DrugBank Drug Targets dataset.