2009
DOI: 10.1016/j.jinorgbio.2009.01.012
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Phosphoserine and specific types of its coordination in copper(II) and adenosine nucleotides systems – Potentiometric and spectroscopic studies

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Cited by 22 publications
(20 citation statements)
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“…Protonated polyamine Spm (amine groups are positive reaction centers) as well as phosphoserine (−COO − group and −PO 4 2− are negative reaction centers) are involved in noncovalent interaction with the CuATP parent species. The suggested mode of noncovalent interaction between the coordinated ATP and spermine as well as between CuATP and Ser-P was also recently described in [29,43]. Similar values of λ max and g || as well as A || for CuH 5 (ATP)(Ser-P) (Spm) and CuH 6 (ATP)(Ser-P)(Spm), Table 2, and no changes in the Raman and CD spectra of both complexes, together with similar chemical shifts in the NMR spectra, indicate the same mode of coordination in these two species, (Tables 3, 4).…”
Section: Studies Below the Physiological Phmentioning
confidence: 60%
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“…Protonated polyamine Spm (amine groups are positive reaction centers) as well as phosphoserine (−COO − group and −PO 4 2− are negative reaction centers) are involved in noncovalent interaction with the CuATP parent species. The suggested mode of noncovalent interaction between the coordinated ATP and spermine as well as between CuATP and Ser-P was also recently described in [29,43]. Similar values of λ max and g || as well as A || for CuH 5 (ATP)(Ser-P) (Spm) and CuH 6 (ATP)(Ser-P)(Spm), Table 2, and no changes in the Raman and CD spectra of both complexes, together with similar chemical shifts in the NMR spectra, indicate the same mode of coordination in these two species, (Tables 3, 4).…”
Section: Studies Below the Physiological Phmentioning
confidence: 60%
“…1) are: the endocyclic nitrogen atoms N(1) or N(7) of adenine ring and the phosphate groups in ATP, the carboxyl, phosphate and amine groups in Ser-P and two terminal amine groups as well as two secondary amine groups in Spm [38][39][40][41][42]. These groups are also potential sites of noncovalent interactions as we have recently found in many similar systems [43][44][45]. Model selection (including stoichiometric composition and stability constants) was done using potentiometric method.…”
Section: Resultsmentioning
confidence: 99%
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“…The results were scrutinized to eliminate the species that were rejected in the refinement procedures. The criteria used for verification of results are given in an earlier paper [34,35].…”
Section: Introductionmentioning
confidence: 99%