Structural and spectroscopic insight into the metal binding properties of the o-aminophenol-N,N,O-triacetic acid (APTRA) chelator: implications for design of metal indicators
| Autor: | Daniela Buccella, Sebastian D. Piombo, Chunhua Hu, Michael Brady |
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| Rok vydání: | 2016 |
| Předmět: |
Molar concentration
010405 organic chemistry Metal binding Chemistry Inorganic chemistry Context (language use) 010402 general chemistry 01 natural sciences Fluorescence Combinatorial chemistry 0104 chemical sciences Inorganic Chemistry Metal visual_art visual_art.visual_art_medium Moiety Chelation Selectivity |
| Zdroj: | Dalton transactions (Cambridge, England : 2003). 45(31) |
| ISSN: | 1477-9234 |
| Popis: | The o-aminophenol-N,N,O-triacetic acid (APTRA) chelator is employed extensively as a metal-recognition moiety in fluorescent indicators for biological free Mg(2+), as well as in low-affinity indicators for the detection of high levels of cellular Ca(2+). Despite its widespread use in sensor design, the limited metal selectivity of this chelating moiety can lead to binding of competing cations that complicate the fluorescence-based detection of metals of interest in complex samples. Reported herein are the structural characterization of APTRA complexes with various biologically relevant cations, and the thermodynamic analysis of complex formation with Mg(2+), Ca(2+) and Zn(2+). Our results indicate that the low affinity of APTRA for Mg(2+), which makes it a suitable metal-recognition moiety for sensitive analysis of typical millimolar levels of this metal in cells, stems from a much higher enthalpic cost of Mg(2+) binding compared to that of other cations. The results are discussed in the context of indicator design, highlighting the aspects that may aid the future development of fluorescent sensors with enhanced metal selectivity profiles. |
| Databáze: | OpenAIRE |
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