Interaction of 5, 10, 15, 20-Tetrakis (N-Benzylpyridilium-4-yl) Porphyrin (H2TBzPyP) and Its Metal Derivatives with Calf Thymus DNA
Abdol-Khalegh Bordbar*1, Khosro Mohammadi2, Morteza Keshavarz3, 4 and Hamid Dezhampanah1
1 Laboratory of Biophysical Chemistry, Department of Chemistry,
University of Isfahan, Isfahan, 81746-73441, Iran
2 Department of Chemistry, College of Sciences, Persian Gulf
University, Bushehr, 75169, Iran
3Department of Chemistry, Meymeh Islamic Azad University, Meymeh,
Isfahan, Iran
4 Department of Chemistry, Shahreza Islamic Azad University, Shahreza,
Isfahan, Iran
Tel: +98-311-7932710;
Cell phone: +98-913-167-7331;
Fax: +98-311-6689732;
E-mail :bordbar@chem.ui.ac. ir & khalegh_bordbar@yahoo.com
Abstract
Interactions of 5, 10, 15, 20-tetrakis (N-benzylpyridilium-4-yl) porphyrin (TBzPyP)
and its metal complexes (Cu(II), Ni(II), Co(II) and Mn(III)) with calf thymus
DNA were investigated in view of thermodynamics; using UV-vis spectroscopy. The
measurements were done in 5 mM phosphate buffer, pH 7.0. The optical absorption
spectra of porphyrins were analyzed in order to obtain binding constants and
stoichiometries using SQUAD software. The results show that the best fitting
corresponds to 1:1 complex model between base pair of DNA and porphyrins.
Running the measurements at various temperatures provided the completed
thermodynamic analysis on basis of van’t Hoff equation. The results represents
the enthalpy driven of the process and the predominate role of electrostatic
interaction. The following order has been obtained for binding affinity and
exothermicity:
MnTBzPyP > CoTBzPyP > NiTBzPyP > CuTBzPyP > TBzPyP
This result has been interpreted on basis of the chemical structure of
porphyrins and electronegativity of their central metal. The values of
calculated binding constants represent the less affinity of TBzPyP and its metal
derivatives to DNA in comparison with meso-tetrakis(N-methylpyridinium-4-yl)porphyrin
(TMPyP). This can be related to the larger peripheral benzyl groups of TBzPyP
that probably inhibits stronger intercalation binding and favors outside self-stacking
and non-specific binding.
Keywords: DNA, porphyrin, SQUAD, thermodynamic of binding, optical absorption.