EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
1.14.13.1 | benzoate | competitive inhibitor | Pseudomonas sp. | |
1.14.13.1 | Br- | - |
Pseudomonas sp. | |
1.14.13.1 | Cl- | - |
Pseudomonas sp. | |
1.14.13.1 | F- | - |
Pseudomonas sp. | |
1.14.13.1 | I- | - |
Pseudomonas sp. | |
1.14.13.1 | NO3- | - |
Pseudomonas sp. | |
1.14.13.1 | p-chloromercuribenzoate | - |
Pseudomonas sp. | |
1.14.13.1 | SCN- | - |
Pseudomonas sp. |
EC Number | KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
1.14.13.1 | additional information | - |
additional information | - |
Pseudomonas sp. | |
1.14.13.1 | 0.0027 | - |
salicylate | - |
Pseudomonas sp. | |
1.14.13.1 | 0.011 | - |
2,6-dihydroxybenzoate | - |
Pseudomonas sp. | |
1.14.13.1 | 0.015 | - |
p-Aminosalicylate | - |
Pseudomonas sp. | |
1.14.13.1 | 0.0167 | - |
NADH | - |
Pseudomonas sp. | |
1.14.13.1 | 0.017 | - |
NADH | - |
Pseudomonas sp. | |
1.14.13.1 | 0.028 | - |
2,3-Dihydroxybenzoate | - |
Pseudomonas sp. | |
1.14.13.1 | 0.065 | - |
2,5-Dihydroxybenzoate | - |
Pseudomonas sp. |
EC Number | Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|---|
1.14.13.1 | 43000 | 48700 | gel filtration, sedimentation equilibrium, calculation of MW per flavin | Pseudomonas sp. |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
1.14.13.1 | Pseudomonas sp. | - |
- |
- |
EC Number | Purification (Comment) | Organism |
---|---|---|
1.14.13.1 | - |
Pseudomonas sp. |
EC Number | Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|---|
1.14.13.1 | 10.57 | - |
- |
Pseudomonas sp. |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
1.14.13.1 | 2,3-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
1.14.13.1 | 2,5-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | benzene-1,2,5-triol + CO2 + H2O + NAD+ | - |
? | |
1.14.13.1 | 2,6-dihydroxybenzoate + NADH + O2 | - |
Pseudomonas sp. | pyrogallol + CO2 + H2O + NAD+ | - |
? | |
1.14.13.1 | m-hydroxybenzoate + NADH + O2 | 6% of the reaction with salicylate | Pseudomonas sp. | 1,3-dihydroxybenzene + CO2 + NAD+ + H2O | - |
? | |
1.14.13.1 | p-aminosalicylate + NADH + O2 | - |
Pseudomonas sp. | 1,2-dihydroxy-4-aminobenzene + NAD+ + CO2 + H2O | - |
? | |
1.14.13.1 | salicylate + NADH + H+ + O2 | - |
Pseudomonas sp. | catechol + NAD+ + H2O + CO2 | - |
? |
EC Number | Subunits | Comment | Organism |
---|---|---|---|
1.14.13.1 | dimer | 2 * 43000-48700, sedimentation equilibrium | Pseudomonas sp. |
EC Number | pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|---|
1.14.13.1 | 7 | 8.5 | - |
Pseudomonas sp. |
EC Number | Cofactor | Comment | Organism | Structure |
---|---|---|---|---|
1.14.13.1 | FAD | flavoprotein | Pseudomonas sp. | |
1.14.13.1 | NADH | - |
Pseudomonas sp. |
EC Number | Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|---|
1.14.13.1 | 3.1 | - |
benzoate | - |
Pseudomonas sp. | |
1.14.13.1 | 60 | - |
Cl- | - |
Pseudomonas sp. |