EC Number   |
Inhibitors |
Structure |
|---|
    2.5.1.7 | (+)-6-tuliposide B |
35% residual activity at 0.1 mM |
   |
| 2.5.1.7 | (+)-6-tuliposide B |
25% residual activity at 0.1 mM |
|
| 2.5.1.7 | (+)-tulipalin B |
3.3% residual activity at 0.1 mM |
|
| 2.5.1.7 | (+)-tulipalin B |
2.5% residual activity at 0.1 mM |
|
| 2.5.1.7 | (+/-)-tulipaline B |
- |
|
| 2.5.1.7 | (-)-tulipalin B |
3.7% residual activity at 0.1 mM |
|
| 2.5.1.7 | (-)-tulipalin B |
2.8% residual activity at 0.1 mM |
|
| 2.5.1.7 | (E)-3-fluorophosphoenolpyruvate |
pseudosubstrate, formation of a tetrahedral intermediate in the reaction pathway, investigation of chirality of the intermediate stereospecifically formed at the active site in D2O |
|
| 2.5.1.7 | (E)-3-fluorophosphoenolpyruvate |
formation of 2 reaction intermediates: a covalent phosphofluorolactyl-enzyme adduct and a free phosphofluorolactyl-UDP-GlcNAc tetrahedral adduct; inactivation; kinetics |
|
| 2.5.1.7 | (hydroxymethyl)phosphonic acid |
i.e. CID-21680357 |
|
