1.1.1.404: tetrachlorobenzoquinone reductase

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For detailed information about tetrachlorobenzoquinone reductase, go to the full flat file.

Reaction

Synonyms

2,3,5,6-tetrachlorobenzoquinone reductase, PcpD, TCBQ reductase

ECTree

     1 Oxidoreductases

         1.1 Acting on the CH-OH group of donors

             1.1.1 With NAD⁺ or NADP⁺ as acceptor

                1.1.1.404 tetrachlorobenzoquinone reductase

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Results	in table
1	Activating Compound
8	AA Sequence
2	Cloned(Commentary)
9	Cofactor
1	Crystallization (Commentary)
2	Expression
5	General Information
2	Inhibitors
5	kcat/KM [mM/s]
4	KM Value [mM]
1	Metals/Ions
5	Molecular Weight [Da]
4	Natural Substrates/ Products (Substrates)
9	Organism
4	Pathway
1	pH Optimum
2	pH Range
2	Purification (Commentary)
1	Reaction
8	Reference
1	Specific Activity [micromol/min/mg]
13	Substrates and Products (Substrate)
5	Subunits
6	Synonyms
1	Systematic Name
4	Turnover Number [1/s]

Crystallization

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Crystallization on EC 1.1.1.404 - tetrachlorobenzoquinone reductase

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CRYSTALLIZATION (Commentary)

ORGANISM

UNIPROT

LITERATURE

homology modeling of structure. The active site is slightly positively charged and situated in a deep pit on the surface. The putative binding pocket is adjacent to the cofactor flavin mononucleotide and the 2Fe-2S cluster. It is formed mainly by residues Ser78, Arg79, Phe225, Gly226, Ala227, Ala228, Leu229, Gln275 and the cofactor FMN

Sphingobium chlorophenolicum

Q47914

740552