General Stability | Organism |
---|---|
freezing without glycerol, complete loss of activity | Pleurotus ostreatus |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
1,10-phenanthroline | 10 mM, 16% inhibition | Pleurotus ostreatus | |
2,2'-dipyridyl | 10 mM, 21% inhibition | Pleurotus ostreatus | |
2,4,6-Trinitrobenzenesulfonic acid | 1 mM, 54% inhibition | Pleurotus ostreatus | |
5,5'-dithiobis(2-nitrobenzoic acid) | 1 mM, 23% inhibition | Pleurotus ostreatus | |
8-hydroxyquinoline | 10 mM, 15% inhibition | Pleurotus ostreatus | |
Cu2+ | 0.5 mM, complete inhibition | Pleurotus ostreatus | |
diacetyl | 1 mM, 55% inhibition | Pleurotus ostreatus | |
diethyl dicarbonate | 0.1 mM, 62% inhibition | Pleurotus ostreatus | |
EDTA | 10 mM, 11% inhibition | Pleurotus ostreatus | |
Hg2+ | 0.5 mM, complete inhibition | Pleurotus ostreatus | |
iodoacetamide | 5 mM, 32% inhibition | Pleurotus ostreatus | |
NaN3 | 16 mM, 16% inhibition | Pleurotus ostreatus | |
NEM | 1 mM, 82% inhibition | Pleurotus ostreatus | |
p-chloromercuribenzoate | 0.1 mM, complete inhibition | Pleurotus ostreatus | |
phenyl mercuric acetate | 0.1 mM, 85% inhibition | Pleurotus ostreatus | |
Phenylglyoxal | 100 mM, 46% inhibition | Pleurotus ostreatus | |
pyridoxal 5'-phosphate | 1 mM, 46% inhibition | Pleurotus ostreatus | |
Trinitromethane | 10 mM, 11% inhibition | Pleurotus ostreatus |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.0021 | - |
monodehydroascorbate | - |
Pleurotus ostreatus | |
0.035 | - |
NADH | - |
Pleurotus ostreatus |
Localization | Comment | Organism | GeneOntology No. | Textmining |
---|---|---|---|---|
cytosol | - |
Pleurotus ostreatus | 5829 | - |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
62000 | - |
2 * 62000, SDS-PAGE | Pleurotus ostreatus |
127000 | - |
gel filtration | Pleurotus ostreatus |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Pleurotus ostreatus | - |
- |
- |
Purification (Comment) | Organism |
---|---|
- |
Pleurotus ostreatus |
Reaction | Comment | Organism | Reaction ID |
---|---|---|---|
NADH + H+ + 2 monodehydroascorbate = NAD+ + 2 ascorbate | ping pong mechanism | Pleurotus ostreatus |
Source Tissue | Comment | Organism | Textmining |
---|---|---|---|
mycelium | - |
Pleurotus ostreatus | - |
Specific Activity Minimum [µmol/min/mg] | Specific Activity Maximum [µmol/min/mg] | Comment | Organism |
---|---|---|---|
11.09 | - |
- |
Pleurotus ostreatus |
Storage Stability | Organism |
---|---|
-20°C, 10 mM Tris/HCl buffer, pH 7.4, 2 mM dithiothreitol, 25% glycerol, 1 month, stable | Pleurotus ostreatus |
4°C, 4°C, in absence of dithiothreitol, complete loss of activity within 1 day | Pleurotus ostreatus |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
NADH + 1,4-benzoquinone | - |
Pleurotus ostreatus | NAD+ + ? | - |
? | |
NADH + 2,6-dichlorophenol indophenol | - |
Pleurotus ostreatus | NAD+ + ? | - |
? | |
NADH + monodehydroascorbate | - |
Pleurotus ostreatus | NAD+ + ascorbate | - |
? |
Subunits | Comment | Organism |
---|---|---|
dimer | 2 * 62000, SDS-PAGE | Pleurotus ostreatus |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7 | 9 | - |
Pleurotus ostreatus |
pH Stability | pH Stability Maximum | Comment | Organism |
---|---|---|---|
7 | 11 | stable | Pleurotus ostreatus |
Cofactor | Comment | Organism | Structure |
---|---|---|---|
FMN | contains 1 mol of FMN per subunit, flavin is non-covalently bound | Pleurotus ostreatus | |
NADH | - |
Pleurotus ostreatus |