Vitamin E Gene Set

Dataset DrugBank Drug Targets
Category physical interactions
Type drug
Description A chromanol that is chroman-6-ol which is substituted at position 2 by a methyl group and (also at position 2) either a saturated or a triply-unsaturated hydrocarbon chain consisting of three isoprenoid units. (Chemical Entities of Biological Interest Ontology, CHEBI_33234)
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19 interacting proteins for the Vitamin E drug from the curated DrugBank Drug Targets dataset.

Symbol Name
ALOX5 arachidonate 5-lipoxygenase
DGKA diacylglycerol kinase, alpha 80kDa
GCLC glutamate-cysteine ligase, catalytic subunit
GSTA2 glutathione S-transferase alpha 2
GSTM3 glutathione S-transferase mu 3 (brain)
GSTO1 glutathione S-transferase omega 1
GSTP1 glutathione S-transferase pi 1
HMOX1 heme oxygenase 1
NQO1 NAD(P)H dehydrogenase, quinone 1
NR1I2 nuclear receptor subfamily 1, group I, member 2
PPP2CA protein phosphatase 2, catalytic subunit, alpha isozyme
PPP2CB protein phosphatase 2, catalytic subunit, beta isozyme
PRKCA protein kinase C, alpha
PRKCB protein kinase C, beta
SEC14L2 SEC14-like 2 (S. cerevisiae)
SEC14L3 SEC14-like 3 (S. cerevisiae)
SEC14L4 SEC14-like 4 (S. cerevisiae)
SOD1 superoxide dismutase 1, soluble
TTPA tocopherol (alpha) transfer protein