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Literature summary extracted from

  • Zaborina, O.; Daubaras, D.L.; Zago, A.; Xun, L.; Saido, K; Klem, T.; Nikolic, D.; Chakrabarty, A.M.
    Novel pathway for conversion of chlorohydroxyquinol to maleylacetate in Burkholderia cepacia AC1100 (1998), J. Bacteriol., 180, 4667-4675.
    View publication on PubMedView publication on EuropePMC

Molecular Weight [Da]

EC Number Molecular Weight [Da] Molecular Weight Maximum [Da] Comment Organism
1.6.5.7 22000
-
 2 * 22000, SDS-PAGE Burkholderia cepacia
1.6.5.7 50000
-
 gel filtration, Sephacryl S100 Burkholderia cepacia

Organism

EC Number Organism UniProt Comment Textmining
1.6.5.7 Burkholderia cepacia
-
-
-
1.6.5.7 Burkholderia cepacia AC1100
-
-
-

Purification (Commentary)

EC Number Purification (Comment) Organism
1.6.5.7 3-step purification, 27fold enrichment Burkholderia cepacia

Specific Activity [micromol/min/mg]

EC Number Specific Activity Minimum [µmol/min/mg] Specific Activity Maximum [µmol/min/mg] Comment Organism
1.6.5.7 3
-
 with succinate as carbon source Burkholderia cepacia
1.6.5.7 68
-
 after induction with 2,4,5-trichlorophenoxyacetic acid Burkholderia cepacia

Substrates and Products (Substrate)

EC Number Substrates Comment Substrates Organism Products Comment (Products) Rev. Reac.
1.6.5.7 2-hydroxy-[1,4]-benzoquinone + NADH
-
 Burkholderia cepacia 1,2,4-trihydroxybenzene + NAD+
-
 r
1.6.5.7 2-hydroxy-[1,4]-benzoquinone + NADH
-
 Burkholderia cepacia AC1100 1,2,4-trihydroxybenzene + NAD+
-
 r
1.6.5.7 5-chloro-2-hydroxy-[1,4]-benzoquinone + NADH
-
 Burkholderia cepacia 5-chloro-1,2,4-trihydroxybenzene + NAD+
-
 r
1.6.5.7 5-chloro-2-hydroxy-[1,4]-benzoquinone + NADH
-
 Burkholderia cepacia AC1100 5-chloro-1,2,4-trihydroxybenzene + NAD+
-
 r

Subunits

EC Number Subunits Comment Organism
1.6.5.7 dimer 2 * 22000, SDS-PAGE Burkholderia cepacia

Synonyms

EC Number Synonyms Comment Organism
1.6.5.7 hydroxybenzoquinone reductase
-
 Burkholderia cepacia

Cofactor

EC Number Cofactor Comment Organism Structure
1.6.5.7 FMN
-
 Burkholderia cepacia