Inhibitors | Comment | Organism | Structure |
---|---|---|---|
1,10-phenanthroline | - |
Pseudomonas sp. | |
ascorbic acid | slight | Pseudomonas sp. | |
CuSO4 | - |
Pseudomonas sp. | |
Na2MoO4 | slight | Pseudomonas sp. | |
p-chloromercuribenzoate | - |
Pseudomonas sp. |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0019 | - |
salicylate | - |
Pseudomonas sp. | |
0.0026 | - |
NADH | - |
Pseudomonas sp. |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
57200 | - |
calculation from diffusion and sedimentation data | Pseudomonas sp. |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas sp. | - |
- |
- |
Purification (Comment) | Organism |
---|---|
- |
Pseudomonas sp. |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
13.5 | - |
- |
Pseudomonas sp. |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
2,3-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
2,6-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
salicylate + NADH + H+ + O2 | - |
Pseudomonas sp. | catechol + NAD+ + H2O + CO2 | - |
? |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
20 | - |
assay at | Pseudomonas sp. |
Temperature Stability Minimum [°C] | Temperature Stability Maximum [°C] | Comment | Organism |
---|---|---|---|
25 | - |
apoenzyme unstable above | Pseudomonas sp. |
38 | - |
30 min, complete inactivation in absence of FAD | Pseudomonas sp. |
38 | - |
2 h, 10% loss of activity in the presence of FAD | Pseudomonas sp. |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7.5 | 8 | - |
Pseudomonas sp. |
pH Minimum | pH Maximum | Comment | Organism |
---|---|---|---|
6 | 10 | about 50% of activity maximum at pH 6 and 10 | Pseudomonas sp. |
pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|
8 | - |
highest stability | Pseudomonas sp. |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
FAD | flavoprotein | Pseudomonas sp. | |
FAD | 1 mol of FAD loosly bound to 1 mol of enzyme, MW 57000 | Pseudomonas sp. | |
NADH | - |
Pseudomonas sp. |