Recognition promoted by Zn2+ between phenanthroline bridging polyaza ligands and nucleotides — Zn2+ acts as ‘messenger’ between the receptor and substrate
Abstract:The stability constants of the supramolecular complexes formed between L ((a,b,c,d)) or their Zn(2+) complexes, and adenosine 5'-triphosphate (ATP) in aqueous solution were determined by potentiometric titrations (25 degrees C, I = 0.1 mol dm(-3) KNO(3)). The results show that protonated aliphatic-substituted L (a,d) and aromatic-substituted L (b,c) ligands and/or Zn(II) ion can efficiently recognition the substrate, ATP. All of the equilibrium studies, (1)H and (31)P nuclear magnetic resonance spectra indicat… Show more
“…Many studies that have been made reported that ATP could bind to metal(II) ions with three donor atoms. 9,13,15 The first two of these atoms are the βand γ-phosphate oxygen atoms, and the third atom is the N (7) nitrogen atom in adenine. The stability of the MA complex in the Cu(II):ATP system is very high, whereas the stability of the MAH complex is very low.…”
Section: Binary Complexes Of Atp and Aspartic And Glutamicmentioning
confidence: 99%
“…It has been noted that the N(7) nitrogen atom binds to the metal weakly in Zn(II):ATP complexes. 15 The potentiometric titrations of (1:1) and (1:2) M(II):aa systems have been carried out under the same experimental conditions. In the Ni(II):aa Cu(II):aa systems, m 2.0 has been observed as the inflection point (Figures 2 and 3, curve IV).…”
Section: Binary Complexes Of Atp and Aspartic And Glutamicmentioning
confidence: 99%
“…4 Thus, considerable interest has been focused on the study of binary and ternary metal complexes formed with ATP and some secondary ligands. [5][6][7][8][9][10][11][12][13][14][15][16] Aspartic acid (Asp) and glutamic acid (Glu) are dicarboxylic amino acids. Containing one amino and two carboxyl groups, Asp and Glu can act as tridentate ligands.…”
Potentiometric equilibrium measurements have been performed at 25 °C and in an I = 0.10 M KCl ionic medium for the interaction of nickel(II), copper(II), and zinc(II) with adenosine 5′-triphosphate (ATP) and dicarboxylic amino acids (aa): aspartic acid (Asp) and glutamic acid (Glu). The formation of 1:1 and 1:2 binary and 1:1:1 ternary complexes was inferred from the potentiometric titration curves. It was deduced that adenosine 5′-triphosphate acts as a primary ligand in the ternary complexes involving the dicarboxylic amino acids. The complexation model for systems of adenosine 5′-triphosphate (ATP) and the dicarboxylic amino acids with nickel(II), copper(II), and zinc(II) have been established by the “BEST” software from the potentiometric data. Values of Δ log K (log βMAB − (log βMA + log βMB)) showed that the ternary complexes are less stable than the binary ones, suggesting that no interaction occurred between the ligands in the ternary complexes. The order of the values of the stability constants of all the ternary complexes was M(II)ATP(Asp) > M(II)ATP(Glu), and the same sequence was found in the binary complexes of metal ions with the amino acids. With respect to the metal ions, the stability constants of binary and ternary complexes decrease in the following order: copper(II) > nickel(II) > zinc(II).
“…Many studies that have been made reported that ATP could bind to metal(II) ions with three donor atoms. 9,13,15 The first two of these atoms are the βand γ-phosphate oxygen atoms, and the third atom is the N (7) nitrogen atom in adenine. The stability of the MA complex in the Cu(II):ATP system is very high, whereas the stability of the MAH complex is very low.…”
Section: Binary Complexes Of Atp and Aspartic And Glutamicmentioning
confidence: 99%
“…It has been noted that the N(7) nitrogen atom binds to the metal weakly in Zn(II):ATP complexes. 15 The potentiometric titrations of (1:1) and (1:2) M(II):aa systems have been carried out under the same experimental conditions. In the Ni(II):aa Cu(II):aa systems, m 2.0 has been observed as the inflection point (Figures 2 and 3, curve IV).…”
Section: Binary Complexes Of Atp and Aspartic And Glutamicmentioning
confidence: 99%
“…4 Thus, considerable interest has been focused on the study of binary and ternary metal complexes formed with ATP and some secondary ligands. [5][6][7][8][9][10][11][12][13][14][15][16] Aspartic acid (Asp) and glutamic acid (Glu) are dicarboxylic amino acids. Containing one amino and two carboxyl groups, Asp and Glu can act as tridentate ligands.…”
Potentiometric equilibrium measurements have been performed at 25 °C and in an I = 0.10 M KCl ionic medium for the interaction of nickel(II), copper(II), and zinc(II) with adenosine 5′-triphosphate (ATP) and dicarboxylic amino acids (aa): aspartic acid (Asp) and glutamic acid (Glu). The formation of 1:1 and 1:2 binary and 1:1:1 ternary complexes was inferred from the potentiometric titration curves. It was deduced that adenosine 5′-triphosphate acts as a primary ligand in the ternary complexes involving the dicarboxylic amino acids. The complexation model for systems of adenosine 5′-triphosphate (ATP) and the dicarboxylic amino acids with nickel(II), copper(II), and zinc(II) have been established by the “BEST” software from the potentiometric data. Values of Δ log K (log βMAB − (log βMA + log βMB)) showed that the ternary complexes are less stable than the binary ones, suggesting that no interaction occurred between the ligands in the ternary complexes. The order of the values of the stability constants of all the ternary complexes was M(II)ATP(Asp) > M(II)ATP(Glu), and the same sequence was found in the binary complexes of metal ions with the amino acids. With respect to the metal ions, the stability constants of binary and ternary complexes decrease in the following order: copper(II) > nickel(II) > zinc(II).
“…Progress in this area would require new strategies for the selective recognition and subsequent signaling of the event under physiological pH conditions. In previous reported literature, the recognition of adenosine was focused on supramolecular catalysis area at certain pH condition [21,22]. In this paper, we reported the recognition of adenosine in neutral medium.…”
“…Nevertheless, a growing body of research work related to anion coordination is now emerging, including the recognition of halides [15][16][17][18][19][20][21][22][23][24][25][26][27], phosphates and nucleotides [5,, nucleic acids [46], carboxylates [21-25, 39, 45, 47-56], nitrates [18-23, 25, 27', 57-60] and sulfates [18-23, 25, 27, 38, 39, 59, 61], mainly by organic receptors. In addition, a number of studies also describe the recognition phenomena between metalloreceptors and anions such as phosphates [32,[62][63][64][65][66][67], carboxylates [67][68][69], nucleic acids [70][71][72][73], nucleobases and nucleotides [74][75][76].…”
hexaene (P3) and their host-guest interactions with tripolyphosphate (Tr) and ATP (At) have been determined and evaluated by 'H NMR and potenliometric equilibrium methods. Ternary complexes were formed in aqueous solution as a result of hydrogen bond formation and Coulombic interactions between the host and Ihe guest. For the case of ATP xr-stacking interactions were found. Formation constants for all the species obtained are reported and compared with the isomeric 3,7,11,19,23, 27-bexaazatricyclo[27.3.1.l'^'''ltetratriaconta-l(33),13,15, 17(34),29,31-hexaene (Bn) and 3, 6,9,17,20,23-hexaazatricyclo[23.3.1.l"-'^|triaconta-l(29),ll,13,15(30), 25(27)-hexaene (Bd) ligands. Bonding interactions reach a maximum for Hf,P2Tr'^, yielding a logX^ value of 12.02. The selectivity of the P3 and P2 ligands with regard to ATP and Tr substrates (S) is discussed and illustrated with global species distribution diagrams showing a strong preference for the latter over the former as a consequence of the much stronger formation constants with Tr. An analysis of the isomeric effect was also carried out by comparing the P3-S vs. Bn-S and P2-S vs. Bd-S systems. For the systems using Tr, a selectivity of more than 97"/.. (pH 5.0) was achieved for its complexation when using the meta (Bd) rather than the f>ara (P2) isomer, due solely to the size and shape of the receptor's cavity. In the case of the P3 and Bn ligands Ihe selectivity toward Tr complexation decreased to 85% (pH 8.0).
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