Inhibitors | Comment | Organism | Structure |
---|---|---|---|
2-Acetoxy-1,2-bis(4'-methoxyphenyl)-ethanone | 0.2 mM: 50% inhibition | Pseudomonas fluorescens | |
Desoxyanisoin | 0.4 mM: 50% inhibition | Pseudomonas fluorescens | |
desoxybenzoin | 0.9 mM: 50% inhibition | Pseudomonas fluorescens | |
additional information | benzoylformic acid at 0.9 mM, pyruvic acid at 10 mM, acetoin at 10 mM, N-ethylmaleimide at 20 mM, dithiothreitol at 5 mM are no inhibitors | Pseudomonas fluorescens | |
thiamine diphosphate | more than 0.5 mM: inhibition, requirement for 0.01 mM | Pseudomonas fluorescens | |
Urea | 4 mM: inactivation | Pseudomonas fluorescens |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.009 | - |
Benzoin | 37°C, pH 8 | Pseudomonas fluorescens | |
0.0325 | - |
Anisoin | 37°C, pH 8 | Pseudomonas fluorescens |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Ba2+ | less effective than Mg2+ or Mn2+ or Ca2+ | Pseudomonas fluorescens | |
Ca2+ | 1 mM, absolute requirement of a divalent cation, may be substituted by Mn2+ or Mg2+ | Pseudomonas fluorescens | |
Cu2+ | less effective than Mg2+ or Mn2+ or Ca2+ | Pseudomonas fluorescens | |
Mg2+ | 1 mM, absolute requirement for a divalent cation, may be substituted by Mn2+ or Ca2+ | Pseudomonas fluorescens | |
Mn2+ | 1 mM, absolute requirement for a divalent cation, may be substituted by Mg2+ or Ca2+ | Pseudomonas fluorescens | |
additional information | Co2+, Zn2+, Ni2+, Fe2+, Al2+ at 1 mM are ineffective. KCl, NaCl, NH4Cl at 1-160 mM: no influence | Pseudomonas fluorescens |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
53000 | - |
x * 53000, SDS-PAGE | Pseudomonas fluorescens |
80000 | - |
gel filtration | Pseudomonas fluorescens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas fluorescens | - |
strain biovar I | - |
Purification (Comment) | Organism |
---|---|
strain biovar I, partial | Pseudomonas fluorescens |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
11690 | - |
- |
Pseudomonas fluorescens |
Storage Stability | Organism |
---|---|
-20°C, purified enzyme, stable for at least 2 months | Pseudomonas fluorescens |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
anisoin | - |
Pseudomonas fluorescens | 4-methoxybenzaldehyde + 4-methoxybenzaldehyde | - |
? | |
benzoin | - |
Pseudomonas fluorescens | benzaldehyde + benzaldehyde | - |
? |
Subunits | Comment | Organism |
---|---|---|
? | x * 53000, SDS-PAGE | Pseudomonas fluorescens |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
37 | - |
assay at | Pseudomonas fluorescens |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7.5 | 8.5 | broad | Pseudomonas fluorescens |
pH Minimum | pH Maximum | Comment | Organism |
---|---|---|---|
6 | 8.5 | no activity at pH 6 and below, maximal activity at pH 7.5-8.5 | Pseudomonas fluorescens |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
thiamine diphosphate | absolute requirement, 0.01 mM optimal, more than 0.5 mM: inhibition | Pseudomonas fluorescens |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.2 | - |
2-Acetoxy-1,2-bis(4'-methoxyphenyl)-ethanone | 37°C, pH 8 | Pseudomonas fluorescens | |
0.4 | - |
Desoxyanisoin | 37°C, pH 8 | Pseudomonas fluorescens | |
0.9 | - |
desoxybenzoin | 37°C, pH 8 | Pseudomonas fluorescens |