Inhibitors | Comment | Organism | Structure |
---|---|---|---|
1-deoxynojirimycin | fairly potent inhibitor, Ki: 0.029 mM | Prunus dulcis | |
2-deoxy-2-[(p-chlorobenzyl)amino]glucose | Ki: 3 mM | Prunus dulcis | |
3-deoxy-3-aminoglucose | Ki: 8 mM | Prunus dulcis | |
beta-D-glucose | competitive inhibition, Ki: 189 mM | Prunus dulcis | |
D-glucono-1,5-lactone | fairly potent inhibitor, Ki: 0.2 mM | Prunus dulcis | |
L-ascorbic acid | Ki: 2 mM | Prunus dulcis | |
N-methylglucamine | Ki: 1 mM | Prunus dulcis |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.93 | - |
4-nitrophenyl-beta-D-fucoside | - |
Prunus dulcis | |
2.5 | - |
4-nitrophenyl-beta-D-glucoside | - |
Prunus dulcis | |
3.1 | - |
4-nitrophenyl-beta-D-xyloside | - |
Prunus dulcis | |
15.7 | - |
4-nitrophenyl-beta-D-galactoside | - |
Prunus dulcis |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
135000 | - |
native PAGE, SDS-PAGE | Prunus dulcis |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Prunus dulcis | - |
var. sativa | - |
Source Tissue | Comment | Organism | Textmining |
---|---|---|---|
commercial preparation | - |
Prunus dulcis | - |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
4-nitrophenyl beta-D-fucoside + H2O | - |
Prunus dulcis | 4-nitrophenol + beta-D-fucose | - |
? | |
4-nitrophenyl beta-D-galactoside + H2O | - |
Prunus dulcis | 4-nitrophenol + beta-D-galactose | - |
? | |
4-nitrophenyl beta-D-glucopyranoside + H2O | - |
Prunus dulcis | 4-nitrophenol + D-glucopyranose | - |
? | |
4-nitrophenyl beta-D-xylopyranoside + H2O | - |
Prunus dulcis | 4-nitrophenol + beta-D-xylose | - |
? |
Subunits | Comment | Organism |
---|---|---|
monomer | 1 * 135000, SDS-PAGE | Prunus dulcis |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
5.6 | - |
- |
Prunus dulcis |