EC Number | Cloned (Comment) | Organism |
---|---|---|
3.1.1.88 | expression in Escherichia coli BL21 | Sphingobium sp. |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
3.1.1.88 | Ag+ | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | Cu2+ | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | diethylpyrocarbonate | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | Hg2+ | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | iodoacetamide | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | additional information | 10 mM EDTA or 10 mM 1,10-phenanthroline have little effect on the enzyme activity (less than 10% inhibition) | Sphingobium sp. | |
3.1.1.88 | Ni2+ | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | p-chloromercuribenzoate | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | PMSF | 0.5 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | SDS | 10 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | Triton X-100 | 10 mM, 20-30% inhibition | Sphingobium sp. | |
3.1.1.88 | Tween 80 | 10 mM, strong inhibition | Sphingobium sp. | |
3.1.1.88 | Zn2+ | 0.5 mM, strong inhibition | Sphingobium sp. |
EC Number | KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
3.1.1.88 | 0.000062 | - |
trans-permethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000065 | - |
cis-permethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000106 | - |
(alphaR)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000106 | - |
(alphaS)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000108 | - |
cis-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.00011 | - |
trans-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000348 | - |
cyhalothrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000585 | - |
(alphaS,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000585 | - |
(alphaS,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000585 | - |
(alphaR,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000585 | - |
(alphaR,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.000788 | - |
deltamethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.00159 | - |
bifenthrin | pH 7.5, 37°C | Sphingobium sp. |
EC Number | Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 30835 | - |
1 * 30835, calculated from sequence | Sphingobium sp. |
3.1.1.88 | 31000 | - |
gel filtration | Sphingobium sp. |
EC Number | Natural Substrates | Organism | Comment (Nat. Sub.) | Natural Products | Comment (Nat. Pro.) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
3.1.1.88 | additional information | Sphingobium sp. | the enzyme is involved in degradation of pyrethroids | ? | - |
? |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
3.1.1.88 | Sphingobium sp. | C0LA90 | strain JZ-1 | - |
EC Number | Purification (Comment) | Organism |
---|---|---|
3.1.1.88 | - |
Sphingobium sp. |
EC Number | Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 0.84 | - |
substrate: bifenthrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 1.52 | - |
substrate: deltamethrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 1.75 | - |
substrate: fenvalerate, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 2.46 | - |
substrate: cyhalothrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 4.86 | - |
substrate: trans-cypermethrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 4.95 | - |
substrate: cis-cypermethrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 5.02 | - |
substrate: fenpropathrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 5.76 | - |
substrate: cis-permethrin, pH 7.5, 37°C | Sphingobium sp. |
3.1.1.88 | 5.82 | - |
substrate: trans-permethrin, pH 7.5, 37°C | Sphingobium sp. |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
3.1.1.88 | (alphaR)-fenpropathrin + H2O | both stereoisomers of fenpropathrin: (alphaR)- and (alphaS)-fenpropathrin are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + 2,2,3,3-tetramethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | (alphaR,2R)-fenvalerate + H2O | the four stereoisomers of fenvalerate: (alphaS,2R)-fenvalerate, (alphaR,2S)-fenvalerate, (alphaS,2S)-fenvalerate and (alphaR,2R)-fenvalerate are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + (2R)-2-(4-chlorophenyl)-3-methylbutanoate + cyanide | - |
? | |
3.1.1.88 | (alphaR,2S)-fenvalerate + H2O | the four stereoisomers of fenvalerate: (alphaS,2R)-fenvalerate, (alphaR,2S)-fenvalerate, (alphaS,2S)-fenvalerate and (alphaR,2R)-fenvalerate are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + (2S)-2-(4-chlorophenyl)-3-methylbutanoate + cyanide | - |
? | |
3.1.1.88 | (alphaS)-fenpropathrin + H2O | both stereoisomers of fenpropathrin: (alphaR)- and (alphaS)-fenpropathrin are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + 2,2,3,3-tetramethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | (alphaS,2R)-fenvalerate + H2O | the four stereoisomers of fenvalerate: (alphaS,2R)-fenvalerate, (alphaR,2S)-fenvalerate, (alphaS,2S)-fenvalerate and (alphaR,2R)-fenvalerate are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + (2R)-2-(4-chlorophenyl)-3-methylbutanoate + cyanide | - |
? | |
3.1.1.88 | (alphaS,2S)-fenvalerate + H2O | the four stereoisomers of fenvalerate: (alphaS,2R)-fenvalerate, (alphaR,2S)-fenvalerate, (alphaS,2S)-fenvalerate and (alphaR,2R)-fenvalerate are hydrolyzed at an appropriately equal rate | Sphingobium sp. | 3-phenoxybenzaldehyde + (2S)-2-(4-chlorophenyl)-3-methylbutanoate + cyanide | - |
? | |
3.1.1.88 | bifenthrin + H2O | - |
Sphingobium sp. | (2-methylbiphenyl-3-yl)methanol + 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate | - |
? | |
3.1.1.88 | cis-cypermethrin + H2O | - |
Sphingobium sp. | 3-phenoxybenzaldehyde + (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | cis-permethrin + H2O | - |
Sphingobium sp. | (3-phenoxyphenyl)methanol + (1S,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate | - |
? | |
3.1.1.88 | cyhalothrin + H2O | - |
Sphingobium sp. | 3-phenoxybenzaldehyde + 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | deltamethrin + H2O | - |
Sphingobium sp. | 3-phenoxybenzaldehyde + (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | additional information | the enzyme is involved in degradation of pyrethroids | Sphingobium sp. | ? | - |
? | |
3.1.1.88 | trans-cypermethrin + H2O | - |
Sphingobium sp. | 3-phenoxybenzaldehyde + (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate + cyanide | - |
? | |
3.1.1.88 | trans-permethrin + H2O | - |
Sphingobium sp. | (3-phenoxyphenyl)methanol + (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate | - |
? |
EC Number | Subunits | Comment | Organism |
---|---|---|---|
3.1.1.88 | monomer | 1 * 31000, SDS-PAGE | Sphingobium sp. |
3.1.1.88 | monomer | 1 * 30835, calculated from sequence | Sphingobium sp. |
EC Number | Synonyms | Comment | Organism |
---|---|---|---|
3.1.1.88 | pyrethroid-hydrolyzing carboxylesterase | - |
Sphingobium sp. |
3.1.1.88 | pytH | - |
Sphingobium sp. |
EC Number | Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 37 | - |
assay at | Sphingobium sp. |
EC Number | Temperature Stability Minimum [°C] | Temperature Stability Maximum [°C] | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 50 | - |
1 h, stable up to | Sphingobium sp. |
3.1.1.88 | 60 | - |
1 h, 45% loss of activity | Sphingobium sp. |
3.1.1.88 | 70 | - |
1 h, complete inactivation | Sphingobium sp. |
EC Number | Turnover Number Minimum [1/s] | Turnover Number Maximum [1/s] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
3.1.1.88 | 0.44 | - |
bifenthrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.79 | - |
deltamethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.91 | - |
(alphaS,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.91 | - |
(alphaS,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.91 | - |
(alphaR,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 0.91 | - |
(alphaR,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1.28 | - |
cyhalothrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 2.53 | - |
trans-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 2.57 | - |
cis-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 2.61 | - |
(alphaR)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 2.61 | - |
(alphaS)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 3 | - |
cis-permethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 3.03 | - |
trans-permethrin | pH 7.5, 37°C | Sphingobium sp. |
EC Number | pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 7.5 | - |
- |
Sphingobium sp. |
EC Number | pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|---|
3.1.1.88 | 5.5 | 9 | 4 h, enzyme retains more than 80% of its activity in this range | Sphingobium sp. |
EC Number | Cofactor | Comment | Organism | Structure |
---|---|---|---|---|
3.1.1.88 | additional information | no cofactors were required for enzyme activity | Sphingobium sp. |
EC Number | Organism | Comment | pI Value Maximum | pI Value |
---|---|---|---|---|
3.1.1.88 | Sphingobium sp. | isoelectric focusing, pH-range: 3.5-10.0 | - |
4.85 |
EC Number | kcat/KM Value [1/mMs-1] | kcat/KM Value Maximum [1/mMs-1] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|---|
3.1.1.88 | 150 | - |
4-nitrophenyl hexanoate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 270 | - |
bifenthrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 670 | - |
4-nitrophenyl butanoate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1000 | - |
deltamethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1370 | - |
4-nitrophenyl acetate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1560 | - |
(alphaS,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1560 | - |
(alphaS,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1560 | - |
(alphaR,2R)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 1560 | - |
(alphaR,2S)-fenvalerate | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 3670 | - |
cyhalothrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 23010 | - |
trans-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 23870 | - |
cis-cypermethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 24670 | - |
(alphaR)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 24670 | - |
(alphaS)-fenpropathrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 46150 | - |
cis-permethrin | pH 7.5, 37°C | Sphingobium sp. | |
3.1.1.88 | 48900 | - |
trans-permethrin | pH 7.5, 37°C | Sphingobium sp. |