Any feedback?
Please rate this page
(literature.php)
(0/150)

BRENDA support

Literature summary for 3.1.3.3 extracted from

  • Baxter, N.J.; Blackburn, G.M.; Marston, J.P.; Hounslow, A.M.; Cliff, M.J.; Bermel, W.; Williams, N.H.; Hollfelder, F.; Wemmer, D.E.; Waltho, J.P.
    Anionic charge is prioritized over geometry in aluminum and magnesium fluoride transition state analogs of phosphoryl transfer enzymes (2008), J. Am. Chem. Soc., 130, 3952-3958.
    View publication on PubMed

Metals/Ions

Metals/Ions Comment Organism Structure
Al3+ at near-physiological ratios of aluminum to magnesium, aluminum can dominate over magnesium in the enzyme-metal fluoride inhibitory TSA complexes, aluminium is the more likely origin of some of the physiological effects of fluoride Methanocaldococcus jannaschii
Mg2+ at near-physiological ratios of aluminum to magnesium, aluminum can dominate over magnesium in the enzyme-metal fluoride inhibitory TSA complexes Methanocaldococcus jannaschii

Organism

Organism UniProt Comment Textmining
Methanocaldococcus jannaschii Q58989
-
-

Specific Activity [micromol/min/mg]

Specific Activity Minimum [µmol/min/mg] Specific Activity Maximum [µmol/min/mg] Comment Organism
additional information
-
aluminum fluoride transition state analogs (TSA) complexes analyzed, NMR spectra indicated, pH titration, chemical shifts of the 19F NMR resonances not markedly affected by pH Methanocaldococcus jannaschii

Synonyms

Synonyms Comment Organism
PSP
-
Methanocaldococcus jannaschii

pH Range

pH Minimum pH Maximum Comment Organism
6.4 9.2 fluoride chemical shifts constant throughout the pH range examined Methanocaldococcus jannaschii