1.1.1.311: (S)-1-phenylethanol dehydrogenase
This is an abbreviated version!
For detailed information about (S)-1-phenylethanol dehydrogenase, go to the full flat file.
Word Map on EC 1.1.1.311
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1.1.1.311
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s-1-phenylethanol
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acetophenone
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denitrifying
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racemic
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1-phenyl-1,2-ethanediol
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2-hydroxyacetophenone
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ethylbenzene
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enantioselective
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enantiomeric
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parapsilosis
-
molybdenum
-
gibsonii
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aromatoleum
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synthesis
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s-enantiomer
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kurthia
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isopropanol
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azoarcus
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gluconobacter
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cosubstrate
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aromaticum
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cctcc
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stereoinversion
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oxydans
- 1.1.1.311
-
s-1-phenylethanol
- acetophenone
-
denitrifying
-
racemic
- 1-phenyl-1,2-ethanediol
- 2-hydroxyacetophenone
- ethylbenzene
-
enantioselective
-
enantiomeric
-
parapsilosis
- molybdenum
-
gibsonii
-
aromatoleum
- synthesis
-
s-enantiomer
-
kurthia
- isopropanol
- azoarcus
-
gluconobacter
-
cosubstrate
- aromaticum
-
cctcc
-
stereoinversion
-
oxydans
Reaction
Synonyms
(S)-PED, PED, PedH, prelog-specific NADH-dependent (S)-1-phenylethanol dehydrogenase
ECTree
1.1.1.311 (S)-1-phenylethanol dehydrogenaseAdvanced search results
results (
results (Crystallization
Crystallization on EC 1.1.1.311 - (S)-1-phenylethanol dehydrogenase
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CRYSTALLIZATION (Commentary) 
ORGANISM
UNIPROT
LITERATURE
docking simulation for prochiral ketone and beta-keto ester substrates
sitting drop method in a buffer containing 12-18% PEG 8000, 0.05 M potassium phosphate, pH 7.5 and 3% 2-methyl-2,4-pentanediol. The structure of the apo-form of the enzyme is solved with a resolution at 2.1 A. The enzyme soaked with NAD+ and the inhibitor (R)-1-phenylethanol forms a different crystal form containing two subunits in the asymmetric unit
