EC Number |
Inhibitors |
Structure |
---|
4.1.1.5 | (2R,3R)-[(2R)-3-hydroxy-2-(hydroxy-kappaO)-2-methylbutanoic acid-kappaO]zinc(2+) |
competitive inhibition of the transition state analogue |
|
4.1.1.5 | (2R,3S)-[(2R)-3-hydroxy-2-(hydroxy-kappaO)-2-methylbutanoic acid-kappaO]zinc(2+) |
mixed inhibition of the transition state analogue |
|
4.1.1.5 | (2S,3R)-[(2S)-3-hydroxy-2-(hydroxy-kappaO)-2-methylbutanoic acid-kappaO]zinc(2+) |
competitive inhibition of the transition state analogue |
|
4.1.1.5 | (2S,3S)-[(2S)-3-hydroxy-2-(hydroxy-kappaO)-2-methylbutanoic acid-kappaO]zinc(2+) |
competitive inhibition of the transition state analogue |
|
4.1.1.5 | 1,10-phenanthroline |
partial reactivation by Zn2+ |
|
4.1.1.5 | 1,10-phenanthroline |
- |
|
4.1.1.5 | 2-phosphoglyceric acid |
alpha-acetolactate synthetase and alpha-acetolactate decarboxylase are measured together |
|
4.1.1.5 | 3-Phosphoglyceric acid |
alpha-acetolactate synthetase and alpha-acetolactate decarboxylase are measured together |
|
4.1.1.5 | 6-phosphogluconic acid |
alpha-acetolactate synthetase and alpha-acetolactate decarboxylase are measured together |
|
4.1.1.5 | 8-Quinolinol |
- |
|