Inhibitors | Comment | Organism | Structure |
---|---|---|---|
Cl- | - |
Pseudomonas sp. | |
F- | - |
Pseudomonas sp. | |
I- | - |
Pseudomonas sp. | |
SCN- | - |
Pseudomonas sp. |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0027 | - |
salicylate | cosubstrate NADH | Pseudomonas sp. | |
0.011 | - |
2,6-dihydroxybenzoate | cosubstrate NADH | Pseudomonas sp. | |
0.015 | - |
p-Aminosalicylate | cosubstrate NADH | Pseudomonas sp. | |
0.017 | - |
NADH | cosubstrate salicylate | Pseudomonas sp. | |
0.028 | - |
2,3-Dihydroxybenzoate | cosubstrate NADH | Pseudomonas sp. | |
0.034 | - |
o-Nitrophenol | cosubstrate NADH | Pseudomonas sp. | |
0.044 | - |
NADH | cosubstrate p-aminosalicylate | Pseudomonas sp. | |
0.065 | - |
2,5-Dihydroxybenzoate | cosubstrate NADH | Pseudomonas sp. | |
0.091 | - |
NADH | cosubstrate 2,3-dihydroxybenzoate | Pseudomonas sp. | |
0.1 | - |
NADPH | cosubstrate salicylate | Pseudomonas sp. | |
0.14 | - |
NADH | cosubstrate 2,4-dihydroxybenzoate | Pseudomonas sp. | |
0.143 | - |
2,4-dihydroxybenzoat | cosubstrate NADH | Pseudomonas sp. | |
0.23 | - |
NADH | cosubstrate 2,5-dihydroxybenzoate or 2,6-dihydroxybenzoate | Pseudomonas sp. |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
43000 | 48700 | gel filtration, sedimentation equilibrium, calculation of MW per flavin | 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 |
---|---|---|---|
10.57 | - |
- |
Pseudomonas sp. |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
2,3-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
2,4-dihydroxybenzoate + NADPH + H+ + O2 | - |
Pseudomonas sp. | benzene-1,2,4-triol + NAD+ + H2O + CO2 | - |
r | |
2,5-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | benzene-1,2,5-triol + CO2 + H2O + NAD+ | - |
? | |
2,6-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
m-hydroxybenzoate + NADH + O2 | 6% of the reaction with salicylate | Pseudomonas sp. | 1,3-dihydroxybenzene + CO2 + NAD+ + H2O | - |
? | |
additional information | mechanism | Pseudomonas sp. | ? | - |
? | |
o-nitrophenol + NADH + O2 | - |
Pseudomonas sp. | catechol + nitrite + NAD+ | - |
? | |
p-aminosalicylate + NADH + O2 | - |
Pseudomonas sp. | 1,2-dihydroxy-4-aminobenzene + NAD+ + CO2 + H2O | - |
? | |
salicylate + NADH + H+ + O2 | - |
Pseudomonas sp. | catechol + NAD+ + H2O + CO2 | - |
? | |
salicylate + O2 + NADPH + 2 H+ | - |
Pseudomonas sp. | catechol + CO2 + H2O + NADP+ | - |
? |
Subunits | Comment | Organism |
---|---|---|
dimer | 2 * 43000-48700, sedimentation equilibrium | Pseudomonas sp. |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
25 | 27 | assay at | Pseudomonas sp. |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
FAD | flavoprotein | Pseudomonas sp. | |
FAD | 2 FAD per enzyme molecule, 2 subunits, total MW 91000 | Pseudomonas sp. | |
NADH | - |
Pseudomonas sp. | |
NADPH | - |
Pseudomonas sp. |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
60 | - |
Cl- | - |
Pseudomonas sp. |