EC Number   |
Inhibitors |
Structure |
|---|
    2.1.3.3 | 1,4-diaminobutane |
100 mM, 50% inhibition |
   |
| 2.1.3.3 | 1,4-diaminobutane |
10 mM; 10 mM, 45% inhibition |
|
| 2.1.3.3 | 2,4,6-Trinitrobenzenesulfonate |
- |
|
| 2.1.3.3 | 2,4,6-Trinitrobenzenesulfonate |
10 mM, almost complete inactivation |
|
| 2.1.3.3 | 2,4-diaminobutyrate |
- |
|
| 2.1.3.3 | 2-mercaptoethanol |
- |
|
| 2.1.3.3 | 5,5'-dithiobis(2-nitrobenzoate) |
- |
|
| 2.1.3.3 | 5,5'-dithiobis(2-nitrobenzoate) |
complete inactivation at alkaline pH |
|
| 2.1.3.3 | 5-hydroxy-2-aminovaleric acid |
competitive vs. ornithine, uncompetitive vs. carbamoylphosphate |
|
| 2.1.3.3 | Acetylimidazole |
50 mM, 95% inhibition at 25°C in 100 mM imidazole-HCl, pH 7.5 |
|
