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

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 Oxidoreductases

1.1 Acting on the CH-OH group of donors

1.1.1 With NAD⁺ or NADP⁺ as acceptor

1.1.1.311 (S)-1-phenylethanol dehydrogenase

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All data fields related to EC 1.1.1.311
Results	in table
235	AA Sequence
4	Application
3	Cloned(Commentary)
6	Cofactor
2	Crystallization (Commentary)
4	General Information
3	Inhibitors
5	KM Value [mM]
4	Molecular Weight [Da]
6	Natural Substrates/ Products (Substrates)
20	Organism
3	Pathway
4	PDB ID
5	pH Optimum
1	pI Value
3	Purification (Commentary)
1	Reaction
10	Reference
2	Source Tissue
1	Specific Activity [micromol/min/mg]
54	Substrates and Products (Substrate)
6	Subunits
11	Synonyms
1	Systematic Name
3	Temperature Optimum [°C]
4	Turnover Number [1/s]

Inhibitors

Inhibitors on EC 1.1.1.311 - (S)-1-phenylethanol dehydrogenase

for references in articles please use BRENDA:EC1.1.1.311

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(R)-1-phenylethanol

2 entries

additional information

Azoarcus sp.

the presence of 10 mM EDTA (10 mM), 1 mM pyrazole or 1 mM 1,10-phenanthroline in enzyme assays does not affect the activity, indicating that the enzyme does not contain easily accessible bivalent metal ions. (S)-1-phenylethanol oxidation is not inhibited by 0.1 mM 5,5'-dithiobis-(2-nitrobenzoic acid), 1 mM 4-hydroxymercuribenzoic acid or 1 mM N-ethylmaleimide, indicating that no accessible cysteine residues are required for catalysis

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