EC Number |
Inhibitors |
Structure |
---|
2.7.1.158 | (NH4)2SO4 |
slightly inhibitory |
|
2.7.1.158 | 1D-myo-inositol 1,4,6-trisphosphate |
IC50: about 0.0007 mM. Potently reduces conversion of 1D-myo-inositol 1,4,5-trisphosphate to 1D-myo-inositol 1,4,5,6-tetrakisphosphate + 1D-myo-inositol 1,3,4,5-tetrakisphosphate |
|
2.7.1.158 | 5,6,7,8,4'-pentahydroxyflavone |
- |
|
2.7.1.158 | Ca2+ |
20 mM, complete inhibition |
|
2.7.1.158 | chaetochromin |
- |
|
2.7.1.158 | KCl |
0.2 M, 50% inhibition |
|
2.7.1.158 | KCl |
strongly inhibitory at 200 mM |
|
2.7.1.158 | more |
high throughput screening of Arabidopsis thaliana inositol pentakisphosphate 2-kinase using an active site fluorescent probe, 2-FAM-InsP5 (2-O-(2-(5-fluoresceinylcarboxy)aminoethyl)-myo-inositol 1,3,4,5,6-pentakisphosphate (triethylammonium salt)), molecular docking calculations, overview |
|
2.7.1.158 | N2-(m-trifluoromethylbenzyl),N6-(p-nitrobenzyl)purine |
selective inhibitor |
|
2.7.1.158 | purpurogallin |
determination of ternary structure of AtIP5 2-K with purpurogallin and ADP, overview |
|