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Literature summary extracted from

  • Liu, B.; Peng, Q.; Sheng, M.; Ni, H.; Xiao, X.; Tao, Q.; He, Q.; He, J.
    Isolation and characterization of a topramezone-resistant 4-hydroxyphenylpyruvate dioxygenase from Sphingobium sp. TPM-19 (2020), J. Agric. Food Chem., 68, 1022-1029 .
    View publication on PubMed

Cloned(Commentary)

EC Number Cloned (Comment) Organism
1.13.11.27 expression in Escherichia coli Sphingobium sp.

Inhibitors

EC Number Inhibitors Comment Organism Structure
1.13.11.27 DEPC 1 mM, no residual activity Sphingobium sp.
1.13.11.27 EDTA 1 mM, no residual activity Sphingobium sp.
1.13.11.27 isoxaflutole
-
Sphingobium sp.
1.13.11.27 mesotrione
-
Sphingobium sp.
1.13.11.27 additional information not inhibitory at 1 mM: urea, PMSF Sphingobium sp.
1.13.11.27 tembotrione
-
Sphingobium sp.
1.13.11.27 topramezone
-
Sphingobium sp.

KM Value [mM]

EC Number KM Value [mM] KM Value Maximum [mM] Substrate Comment Organism Structure
1.13.11.27 0.083
-
4-hydroxyphenylpyruvate pH 6, 35°C Sphingobium sp.

Metals/Ions

EC Number Metals/Ions Comment Organism Structure
1.13.11.27 Ca2+ 66.5% of the activity with Fe2+ Sphingobium sp.
1.13.11.27 Fe2+ required Sphingobium sp.
1.13.11.27 Fe3+ 95% of the reactivity with Fe2+ Sphingobium sp.
1.13.11.27 Mg2+ 101% of the activity with Fe2+ Sphingobium sp.
1.13.11.27 Mn2+ 22% of the activity with Fe2+ Sphingobium sp.

Molecular Weight [Da]

EC Number Molecular Weight [Da] Molecular Weight Maximum [Da] Comment Organism
1.13.11.27 40000
-
gel filtration Sphingobium sp.

Organism

EC Number Organism UniProt Comment Textmining
1.13.11.27 Sphingobium sp. A0A6B9L0W0
-
-

Purification (Commentary)

EC Number Purification (Comment) Organism
1.13.11.27 recombinant enzyme, using Co2+-affinity chromatography Sphingobium sp.

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
1.13.11.27 4-hydroxyphenylpyruvate + O2
-
Sphingobium sp. homogentisate + CO2
-
?

Subunits

EC Number Subunits Comment Organism
1.13.11.27 monomer 1 * 41000, SDS-PAGE, 1 * 38800, calculated from sequence Sphingobium sp.

Turnover Number [1/s]

EC Number Turnover Number Minimum [1/s] Turnover Number Maximum [1/s] Substrate Comment Organism Structure
1.13.11.27 15
-
4-hydroxyphenylpyruvate pH 6, 35°C Sphingobium sp.

Ki Value [mM]

EC Number Ki Value [mM] Ki Value maximum [mM] Inhibitor Comment Organism Structure
1.13.11.27 0.001
-
tembotrione pH 6, 35°C Sphingobium sp.
1.13.11.27 0.0013
-
mesotrione pH 6, 35°C Sphingobium sp.
1.13.11.27 0.0025
-
topramezone pH 6, 35°C Sphingobium sp.
1.13.11.27 0.006
-
isoxaflutole pH 6, 35°C Sphingobium sp.

IC50 Value

EC Number IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
1.13.11.27 0.0025
-
pH 6, 35°C Sphingobium sp. tembotrione
1.13.11.27 0.0042
-
pH 6, 35°C Sphingobium sp. mesotrione
1.13.11.27 0.0052
-
pH 6, 35°C Sphingobium sp. topramezone
1.13.11.27 0.0087
-
pH 6, 35°C Sphingobium sp. isoxaflutole

kcat/KM [mM/s]

EC Number kcat/KM Value [1/mMs-1] kcat/KM Value Maximum [1/mMs-1] Substrate Comment Organism Structure
1.13.11.27 181.2
-
4-hydroxyphenylpyruvate pH 6, 35°C Sphingobium sp.