Inhibitors | Comment | Organism | Structure |
---|---|---|---|
benzoate | competitive inhibitor | Pseudomonas sp. | |
Br- | - |
Pseudomonas sp. | |
Cl- | - |
Pseudomonas sp. | |
F- | - |
Pseudomonas sp. | |
I- | - |
Pseudomonas sp. | |
NO3- | - |
Pseudomonas sp. | |
p-chloromercuribenzoate | - |
Pseudomonas sp. | |
SCN- | - |
Pseudomonas sp. |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
additional information | - |
additional information | - |
Pseudomonas sp. | |
0.0027 | - |
salicylate | - |
Pseudomonas sp. | |
0.011 | - |
2,6-dihydroxybenzoate | - |
Pseudomonas sp. | |
0.015 | - |
p-Aminosalicylate | - |
Pseudomonas sp. | |
0.0167 | - |
NADH | - |
Pseudomonas sp. | |
0.017 | - |
NADH | - |
Pseudomonas sp. | |
0.028 | - |
2,3-Dihydroxybenzoate | - |
Pseudomonas sp. | |
0.065 | - |
2,5-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+ | - |
? | |
2,5-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 | - |
? | |
p-aminosalicylate + NADH + O2 | - |
Pseudomonas sp. | 1,2-dihydroxy-4-aminobenzene + NAD+ + CO2 + H2O | - |
? | |
salicylate + NADH + H+ + O2 | - |
Pseudomonas sp. | catechol + NAD+ + H2O + CO2 | - |
? |
Subunits | Comment | Organism |
---|---|---|
dimer | 2 * 43000-48700, sedimentation equilibrium | Pseudomonas sp. |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7 | 8.5 | - |
Pseudomonas sp. |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
FAD | flavoprotein | Pseudomonas sp. | |
NADH | - |
Pseudomonas sp. |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
3.1 | - |
benzoate | - |
Pseudomonas sp. | |
60 | - |
Cl- | - |
Pseudomonas sp. |