1.3.1.32: maleylacetate reductase
This is an abbreviated version!
For detailed information about maleylacetate reductase, go to the full flat file.
Word Map on EC 1.3.1.32
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1.3.1.32
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chlorocatechols
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cycloisomerase
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dienelactone
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2,4-dichlorophenoxyacetate
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chloroaromatic
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2-chloromaleylacetate
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resorcinol
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chloromuconate
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hydroxyquinol
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eutrophus
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intradiol
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beta-ketoadipate
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3-chlorobenzoate
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4-chlorocatechol
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lysr-type
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cis-dienelactone
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muconate
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dehalogenation
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sphingobium
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trans-dienelactone
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opacus
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chlorophenolicum
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4-fluorobenzoate
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protoanemonin
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2-chloro
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biotechnology
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environmental protection
- 1.3.1.32
- chlorocatechols
-
cycloisomerase
- dienelactone
- 2,4-dichlorophenoxyacetate
-
chloroaromatic
- 2-chloromaleylacetate
- resorcinol
-
chloromuconate
- hydroxyquinol
- eutrophus
-
intradiol
-
beta-ketoadipate
- 3-chlorobenzoate
- 4-chlorocatechol
-
lysr-type
- cis-dienelactone
- muconate
-
dehalogenation
-
sphingobium
- trans-dienelactone
- opacus
- chlorophenolicum
- 4-fluorobenzoate
- protoanemonin
-
2-chloro
- biotechnology
- environmental protection
Reaction
Synonyms
GraC, hadD, hqdD, HqoD, HxqD, MAA reductase, maleoylacetate reductase, maleylacetate reductase, MAR, PcpE, pdcF, PnpD, TcpD, tfdF, tsdD
ECTree
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Crystallization
Crystallization on EC 1.3.1.32 - maleylacetate reductase
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purified recombinant His-tagged wild-type and SeMet-labeled PnpD, the sitting-drop vapour-diffusion method, 0.002 ml of 15 mg/ml protein in 20 mM Tris, pH 8.0, 5 mM NADH, and 20 mM NaCl are mixed with 0.002 ml of precipitant solution containing 0.2 M ammonium phosphate dibasic and 20% w/v PEG 3350, equilibration against 0.2 ml of reservoir solution, 20°C, X-ray diffraction structure determination and analysis at 2.9 A resolution
sitting drop vapor diffusion method, using 1.1-1.4 M ammonium sulfate, 0.1 M sodium chloride, 2% (w/v) benzamidine-HCl and 0.1 M Na HEPES pH 7.5 at 20°C
sitting drop vapour diffusion method, using ammonium sulfate as the precipitating agent, at 20°C
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