EC Number   |
Inhibitors |
Structure |
|---|
    2.7.4.1 | (2-anilinoethane-1,1-diyl)bis(phosphonic acid) |
- |
   |
| 2.7.4.1 | (2E)-2-[(4-nitrophenyl)methylidene]-4,4-diphosphonobutanoic acid |
- |
|
| 2.7.4.1 | (NH4)2SO4 |
40 mM, almost complete inhibition |
|
| 2.7.4.1 | (NH4)2SO4 |
activation up to 100 mM; inhibition at higher concentrations; strong inhibition |
|
| 2.7.4.1 | (NH4)2SO4 |
strong inhibition |
|
| 2.7.4.1 | 2-[2-amino-3-[(2-amino-3-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-oxopropyl)disulfanyl]propanamido]-3-(4-hydroxyphenyl)propanoic acid |
treating the wild-type Escherichia coli with the inhibitor, at 0.050 mM, results in a metabolic fingerprint that is an almost identicalntical metabolic behavior to the ppk1 knockout mutant |
|
| 2.7.4.1 | 6-(4-aminobenzamido)-5-[(E)-[1-(2-chloro-5-sulfophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]diazenyl]naphthalene-2-sulfonic acid |
treating the wild-type Escherichia coli with the inhibitor, at 0.050 mM, results in a metabolic fingerprint that is completely identical to that of ppk1 knockout mutant |
|
| 2.7.4.1 | ADP |
- |
|
| 2.7.4.1 | ADP |
0.08 mM, complete inhibition |
|
| 2.7.4.1 | ADP |
4 mM, product inhibition |
|
