|Dataset||DrugBank Drug Targets|
|Description||An organofluorine compound that is benzyl alcohol substituted by fluoro groups at positions 2, 3, 4, 5 and 6. (Chemical Entities of Biological Interest Ontology, CHEBI_44903)|
|Downloads & Tools|
1 interacting proteins for the 2,3,4,5,6-Pentafluorobenzyl Alcohol drug from the curated DrugBank Drug Targets dataset.
|ADH1C||alcohol dehydrogenase 1C (class I), gamma polypeptide|