In vitro and in silico binding studies of phytochemical isochroman with calf thymus DNA using multi-spectroscopic and computational modelling techniques

被引:8
|
作者
Fatima, Sana [1 ]
Hussain, Irfan [1 ]
Ahmed, Shahbaz [1 ]
Tabish, Mohammad [1 ]
机构
[1] Amity Univ, Fac Life Sci, Dept Biochem, Aligarh 202002, Uttar Pradesh, India
来源
关键词
Isochroman (IC); calf thymus DNA (ct-DNA); spectroscopy; fluorescence quenching; circular dichroism; computational modelling; GROOVE BINDING; MINOR-GROOVE; MOLECULAR DOCKING; ETHIDIUM-BROMIDE; DRUG; DYNAMICS; THERMODYNAMICS; COMPLEXES; ACID;
D O I
10.1080/07391102.2022.2137243
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
A wide range of therapeutic molecules uses deoxyribonucleic acid (DNA) as an intracellular target. The interaction of small molecules to DNA is a key feature in pharmacology and plays a vital role in the development of novel and more efficient drugs with increased selective activity and enhanced therapeutic effectiveness. Isochroman (IC) is a constituent of Olea europea plant, which has been shown to exhibit several beneficial pharmacological activities. At present, its interaction studies using calf thymus DNA (ct-DNA) have not been explained. A set of multi-spectroscopic techniques has been performed to determine the interaction mechanism of isochroman with ct-DNA. Absorption spectra and quenching in fluorescence studies show that isochroman and ct-DNA form a complex. The static mode of quenching was determined by the Stern-Volmer plot. The value of binding constant, K-b = 4.0 x 10(3) M-1 revealed moderate type of binding. Effects of single-stranded DNA (ssDNA) and double-stranded DNA (dsDNA) and ionic strength were studied to examine the isochroman binding to ct-DNA. Potassium iodide (KI) quenching effects and competitive binding studies clearly showed that isochroman binds in the minor groove of ct-DNA. Circular dichroic and DNA melting experiments also confirmed these results. The experimental outputs were further corroborated via in silico computational modelling studies. Lipinski's rule of 5 and SwissADME showed drug-likeness and oral bioavailability scores. Protox CYRILLIC CAPITAL LETTER BYELORUSSIAN-UKRAINIAN ICYRILLIC CAPITAL LETTER BYELORUSSIAN-UKRAINIAN I online software predicts oral and organ toxicity. Communicated by Ramaswamy H. Sarma
引用
收藏
页码:8795 / 8809
页数:15
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