Activating Compound | Comment | Organism | Structure |
---|---|---|---|
2-mercaptoethanol | 2fold at 10 mM | Escherichia coli | |
cysteine | activation | Escherichia coli | |
cysteine | requirement | Escherichia coli |
Inhibitors | Comment | Organism | Structure |
---|---|---|---|
DTNB | binds to SH-group in the active center | Escherichia coli | |
NEM | complete inhibition at 0.05 mM | Escherichia coli |
Molecular Weight [Da] | Molecular Weight Maximum [Da] | Comment | Organism |
---|---|---|---|
41000 | - |
2 * 41000 | Escherichia coli |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Escherichia coli | - |
- |
- |
Purification (Comment) | Organism |
---|---|
over 200fold | Escherichia coli |
Reaction | Comment | Organism | Reaction ID |
---|---|---|---|
UDP-alpha-D-glucose + alpha-D-galactose 1-phosphate = alpha-D-glucose 1-phosphate + UDP-alpha-D-galactose | SH-group in the active site | Escherichia coli |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
UDP-glucose + alpha-D-galactose 1-phosphate | - |
Escherichia coli | alpha-D-glucose 1-phosphate + UDP-galactose | - |
r |
Subunits | Comment | Organism |
---|---|---|
dimer | 2 * 41000 | Escherichia coli |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
8.5 | - |
- |
Escherichia coli |