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EC 1.10.5.1 Details
EC number
1.10.5.1
Accepted name
ribosyldihydronicotinamide dehydrogenase (quinone)
Reaction
1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide + a quinone = 1-(β-D-ribofuranosyl)nicotinamide + a quinol
Other name(s)
NRH:quinone oxidoreductase 2, NQO2, NAD(P)H:quinone oxidoreductase-2 (misleading), QR2, quinone reductase 2, N-ribosyldihydronicotinamide dehydrogenase (quinone), NAD(P)H:quinone oxidoreductase2 (misleading)
Systematic name
1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide:quinone oxidoreductase
CAS registry number
667919-86-0
Comment
A flavoprotein. Unlike EC 1.6.5.2, NAD(P)H dehydrogenase (quinone), this quinone reductase cannot use NADH or NADPH; instead it uses N-ribosyl- and N-alkyldihydronicotinamides. Polycyclic aromatic hydrocarbons, such as benz[a]anthracene, and the estrogens 17β-estradiol and diethylstilbestrol are potent inhibitors, but dicoumarol is only a very weak inhibitor [2]. This enzyme can catalyse both 2-electron and 4-electron reductions, but one-electron acceptors, such as potassium ferricyanide, cannot be reduced [3].
History
created 2005 as EC 1.10.99.2, transferred 2015 to EC 1.10.5.1
EC Tree
3.1.1.9 created 1961, deleted 1972
3.1.1.12 created 1961, deleted 1972
3.1.1.16 created 1961, deleted 1972
3.1.1.18 created 1961, deleted 1982
3.1.1.62 created 1989, deleted 1992
3.1.1.69 created 1992, deleted 2002
3.1.2.8 created 1961, deleted 1978
3.1.2.9 created 1961, deleted 1964
3.1.2.24 created 2000, deleted 2005