1.1.1.304: diacetyl reductase [(S)-acetoin forming]
This is an abbreviated version!
For detailed information about diacetyl reductase [(S)-acetoin forming], go to the full flat file.
Word Map on EC 1.1.1.304
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1.1.1.304
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lactis
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alpha-dicarbonyls
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2,3-pentanedione
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pigeon
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l-xylulose
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xylitol
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alpha-acetolactate
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diacetylactis
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lager
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s-acetoin
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synthesis
- 1.1.1.304
- lactis
-
alpha-dicarbonyls
- 2,3-pentanedione
- pigeon
- l-xylulose
- xylitol
- alpha-acetolactate
- diacetylactis
-
lager
-
s-acetoin
- synthesis
Reaction
Synonyms
acetoin(diacetyl) reductase, ADH, AdR, ADS1, ardII, BSDR, budC, DAR, diacetyl reductase, EC 1.1.1.5, FQU75_06005, Kp-BudC, Kpdar, NADH-dependent Kp-BudC, Ppdar, ReADR, S-stereospecific diacetyl reductase
ECTree
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Inhibitors
Inhibitors on EC 1.1.1.304 - diacetyl reductase [(S)-acetoin forming]
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Ag+
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1 mM, 0.5% of initial activity with substrate diacetyl, 0.5% with substrate 2,3-butanediol, respectively
Cu2+
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1 mM, 0.2% of initial activity with substrate diacetyl, 1% with substrate 2,3-butanediol, respectively
EDTA
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1 mM, 91% of initial activity with substrate diacetyl, 90% with substrate 2,3-butanediol, respectively
Fe3+
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1 mM, 2% of initial activity with substrate diacetyl, 3.5% with substrate 2,3-butanediol, respectively
Methyl pyruvate
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substrate inhibition at concentrations above 80-90 mM
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1 mM, 4% of initial activity with substrate diacetyl, 6% with substrate 2,3-butanediol, respectively
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1 mM, 75% of initial activity with substrate diacetyl, 80% with substrate 2,3-butanediol, respectively