Activating Compound | Comment | Organism | Structure |
---|---|---|---|
additional information | ligandation with 4-hydroxybenzoate prevents the enzyme from irreversible inactivation | Pseudomonas fluorescens |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
2,2'-dipyridyl | inactivation | Pseudomonas fluorescens | |
4-hydroxybenzoate | competitive with hydroquinone | Pseudomonas fluorescens | |
4-Hydroxybenzonitrile | 0.2 mM, no residual activity | Pseudomonas fluorescens | |
4-hydroxycinnamate | 0.2 mM, no residual activity | Pseudomonas fluorescens | |
4-nitrophenol | 0.2 mM, no residual activity | Pseudomonas fluorescens | |
bromohydroquinone | substrate inhibition | Pseudomonas fluorescens | |
chlorohydroquinone | substrate inhibition | Pseudomonas fluorescens | |
hydrogen peroxide | inactivation | Pseudomonas fluorescens | |
Hydroxyhydroquinone | 0.2 mM, 9% residual activity | Pseudomonas fluorescens | |
methoxyhydroquinone | strong substrtae inhibition | Pseudomonas fluorescens | |
additional information | weak or no inhibition: 2-hydroxy-, 3-hydroxy-, 2,3-dihydroxy-, 2,5-dihydroxy-, 2,6-dihydroxy-, 3,4-dihydroxy-, 3,4,5-trihydroxy-, 3-chloro-4-hydroxy-, tetrafluoro-4-hydroxy-, 3-amino-4-hydroxy-, 4-hydroxy-3-methoxy-, 4-amino- and methyl 4-hydroxybenzoate; 6-hydroxynicotinate, 4-hydroxypropiophenone, 4-hydroxymandelate, 4-hydroxyphenylglycine, 4-hydroxybenzenesulfonic acid, and 4-methyl-, 4-methoxy-, and 4-aminophenol | Pseudomonas fluorescens | |
o-phenanthroline | inactivation | Pseudomonas fluorescens |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.037 | - |
hydroquinone | pH 7.0, 25°C | Pseudomonas fluorescens |
Metals/Ions | Comment | Organism | Structure |
---|---|---|---|
Iron | 10fold activation by Fe2+, each subunit binds one molecule of 4-hydroxybenzoate and one molecule of iron | Pseudomonas fluorescens |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
17800 | - |
2 * 17800, alpha-subunit, + 2 * 38300, beta-subunit | Pseudomonas fluorescens |
38300 | - |
2 * 17800, alpha-subunit, + 2 * 38300, beta-subunit | Pseudomonas fluorescens |
112000 | - |
gel filtration | Pseudomonas fluorescens |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pseudomonas fluorescens | - |
- |
- |
Pseudomonas fluorescens ACB | - |
- |
- |
Purification (Comment) | Organism |
---|---|
ligandation with 4-hydroxybenzoate prevents the enzyme from irreversible inactivation | Pseudomonas fluorescens |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
5.89 | - |
pH 7.0, 25°C | Pseudomonas fluorescens |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
2,3-difluorohydroquinone + O2 | 80% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
2,3-difluorohydroquinone + O2 | 80% of the activity with hydroquinone | Pseudomonas fluorescens ACB | ? | - |
? | |
2,5-difluorohydroquinone + O2 | 75% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
2,5-difluorohydroquinone + O2 | 75% of the activity with hydroquinone | Pseudomonas fluorescens ACB | ? | - |
? | |
3,5-difluorohydroquinone + O2 | 90% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
3,5-difluorohydroquinone + O2 | 90% of the activity with hydroquinone | Pseudomonas fluorescens ACB | ? | - |
? | |
bromohydroquinone + O2 | 30% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
bromohydroquinone + O2 | 30% of the activity with hydroquinone | Pseudomonas fluorescens ACB | ? | - |
? | |
chlorohydroquinone + O2 | 70% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
hydroquinone + O2 | - |
Pseudomonas fluorescens | 4-hydroxymuconic semialdehyde | - |
? | |
methoxyhydroquinone + O2 | 50% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
methylhydroquinone + O2 | 120% of the activity with hydroquinone | Pseudomonas fluorescens | ? | - |
? | |
additional information | no substrate: tetrafluorohydroquinone, 1,2,4-trihydroxybenzene, gentisate, catechol, resorcinol, pyrogallol, and phenol | Pseudomonas fluorescens | ? | - |
? | |
additional information | no substrate: tetrafluorohydroquinone, 1,2,4-trihydroxybenzene, gentisate, catechol, resorcinol, pyrogallol, and phenol | Pseudomonas fluorescens ACB | ? | - |
? |
Subunits | Comment | Organism |
---|---|---|
tetramer | 2 * 17800, alpha-subunit, + 2 * 38300, beta-subunit | Pseudomonas fluorescens |
Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
2.1 | - |
hydroquinone | pH 7.0, 25°C | Pseudomonas fluorescens |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7 | 8 | - |
Pseudomonas fluorescens |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.014 | - |
4-hydroxybenzoate | pH 7.0, 25°C | Pseudomonas fluorescens |