1.1.2.7: methanol dehydrogenase (cytochrome c)
This is an abbreviated version!
For detailed information about methanol dehydrogenase (cytochrome c), go to the full flat file.
Word Map on EC 1.1.2.7
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1.1.2.7
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1.1.99.8
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phenazine
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methylamine
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formaldehyde
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hyphomicrobium
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quinoproteins
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pyrroloquinoline
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methylophilus
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denitrificans
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paracoccus
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methylotrophus
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half-reaction
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linewidth
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quinone-dependent
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methylobacterium
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protiated
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wurster
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methylomonas
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one-electron
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extorquens
- 1.1.2.7
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1.1.99.8
- phenazine
- methylamine
- formaldehyde
- hyphomicrobium
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quinoproteins
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pyrroloquinoline
- methylophilus
- denitrificans
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paracoccus
- methylotrophus
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half-reaction
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linewidth
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quinone-dependent
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methylobacterium
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protiated
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wurster
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methylomonas
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one-electron
- extorquens
Reaction
Synonyms
EC 1.1.99.8, Hd-MDH, MDH, MDH2, MEDH, methanol dehydrogenase, More, mxaF, MxaJ, PQQ-dependent methanol dehydrogenase, pyrroloquinoline quinone-dependent quinoprotein methanol dehydrogenase, QH-ADH, QMDH, quinohemoprotein (type II) alcohol dehydrogenase, quinohemoprotein alcohol dehydrogenase, quinone-dependent alcohol dehydrogenase, quinoprotein alcohol dehydrogenase, quinoprotein dehydrogenase, quinoprotein methanol dehydrogenase, type I MDH, type II MDH
ECTree
1.1.2.7 methanol dehydrogenase (cytochrome c)Advanced search results
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results (KM Value
KM Value on EC 1.1.2.7 - methanol dehydrogenase (cytochrome c)
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KM VALUE [mM] 
SUBSTRATE
ORGANISM
UNIPROT
COMMENTARY 
LITERATURE
IMAGE
186
butanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
5.73
ethanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
0.0003
ferricytochrome cL
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pH 5.5, ionic strength: 0.0160 M, steady-state kinetic parameter
0.0006
ferricytochrome cL
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pH 6.0, ionic strength: 0.0172 M, steady-state kinetic parameter
0.0011
ferricytochrome cL
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pH 6.5, ionic strength: 0.0183 M, steady-state kinetic parameter
0.0026
ferricytochrome cL
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pH 5.0, ionic strength: 0.0181 M, steady-state kinetic parameter
0.009
ferricytochrome cL
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pH 4.5, ionic strength: 0.0168 M, steady-state kinetic parameter
0.105
ferricytochrome cL
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pH 7.0, ionic strength: 0.0198 M, steady-state kinetic parameter
80.78
Heptanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
162
Hexanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
0.013
methanol
type II MDH, pH 7.0, 30°C, with cytochrome cL
0.0503
methanol
type I MDH, pH 7.0, 30°C, with cytochrome cL
0.0511
methanol
type II MDH, pH 9.0, 30°C, with phenazine ethosulfate and 2,6-dichlorophenolindophenol
0.1046
methanol
type I MDH, pH 9.0, 30°C, with phenazine ethosulfate and 2,6-dichlorophenolindophenol
0.81
methanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
172
Pentanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
184
Propanol
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100 mM Tris-HCl buffer (pH 9.0), 1.1 mM phenazine ethosulfate (initial electron acceptor), 0.04 mM 2,6-dichlorophenol indophenol (terminal electron acceptor), 1 mM KCN and 15 mM NH4Cl, 60°C
additional information
additional information
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thermodynamics
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additional information
additional information
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steady-state and stopped-flow kinetics
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additional information
additional information
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steady-state analysis using stopped-flow kinetics, molecular dynamics, overview
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additional information
additional information
steady-state analysis using stopped-flow kinetics, molecular dynamics, overview
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