KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.2 | - |
Benzoin | in TEA buffer (35 mM, pH 8) containing 0.35 mM thiamine diphosphate, 0.35 mM MgSO4, and 30% (v/v) DMSO, at 20°C | Pseudomonas fluorescens | |
2.2 | - |
benzaldehyde | in TEA buffer (35 mM, pH 8) containing 0.35 mM thiamine diphosphate, 0.35 mM MgSO4, and 30% (v/v) DMSO, at 20°C | Pseudomonas fluorescens | |
6 | - |
acetaldehyde | in TEA buffer (35 mM, pH 8) containing 0.35 mM thiamine diphosphate, 0.35 mM MgSO4, and 30% (v/v) DMSO, at 20°C | Pseudomonas fluorescens |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Mg2+ | 0.5 mM, substantial for the stability of BAL | Pseudomonas fluorescens |
Organic Solvent | Comment | Organism |
---|---|---|
DMSO | BAL is stabilized significantly in the presence of 30% (v/v) DMSO | Pseudomonas fluorescens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas fluorescens | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
(R)-benzoin | - |
Pseudomonas fluorescens | benzaldehyde + benzaldehyde | - |
r | |
3-chlorobenzaldehyde + acetaldehyde | - |
Pseudomonas fluorescens | (R)-(3-chlorophenyl)-2-hydroxy-1-propanone | - |
r | |
benzaldehyde + acetaldehyde | - |
Pseudomonas fluorescens | (R)-2-hydroxy-1-phenylpropanone | - |
r |
Synonyms | Comment | Organism |
---|---|---|
BAL | - |
Pseudomonas fluorescens |
benzaldehyde lyase | - |
Pseudomonas fluorescens |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
9 | - |
highest carboligation activity | Pseudomonas fluorescens |
pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|
7 | - |
maximum of enzyme stability is achieved at pH 7 | Pseudomonas fluorescens |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
thiamine diphosphate | 0.5 mM, substantial for the stability of BAL | Pseudomonas fluorescens |