“Evaluation of Phytochemical Constituents of the Fruits of Cucumis Sativus Linn. For their Hepatoprotective Activity by Molecular Docking Studies”

Authors

  • Subbarayan Bothi Gopalakrishnan Senior Professor of Chemistry & Controller of Examination, Noorul Islam University, Kumaracoil, Kanyakumari District, Tamil Nadu, India
  • Thangaraj Kalaiarasi Assistant Professor of Chemistry, Kalasalingam Academy of Research and Education, Anand Nagar, Krishnankoil, Tamil Nadu, India
  • Shanmugam Gnanendra Associate Professor of Biotechnology, Mahendra Arts and Science College, Kalippatti, Namaakkal, Tamil Nadu, India

DOI:

https://doi.org/10.18488/journal.58/2016.3.1/58.1.12.22

Abstract

Cucumis sativus Linn.(Fam. Cucubitaceae) is commonly known as “Vellari” in Tamil, “Cucumber” in English and “Sakusa” in Sanskrit. Cucumis sativus fruit is shown to possess various activities such as ameliorative, hypoglycemic, hypolipidemic, carminative and ameliorative and antacid properties. It is used in Cosmetics as treatment for skin-inflammation and skin protectant. Pulp of the fruit is useful in dysentery, diarrhea, dropsy, piles and leprosy. It is also used as a liver tonic. Hepatocellular carcinoma is a metabolic disorder which is emerging as a severe problem and is a disease involving liver disorder. In the present study, six phytochemical constituents isolated and identified from the ethanol extract of the fruits of Cucumis sativus Linn. by GC-MS analysis have been screened for inhibitory activity against Hepatitis B X and Heme oxygenase I using molecular docking studies. The binding affinities of the Phytochemical constituents were compared with that of the known hepato protective agent, silymarin. The ACD/Chemsketch tool was used to generate 3D structures of ligands. A molecular file format converter tool has been used to convert the generated data to the protein Data Bank (PDB) and has been used for docking studies. The active site of the target protein was identified using Q-site finder tool. The energy values for docking interactions between the active site and the phytochemical constituents have been studied by using Flex X tool. Out of all inhibitors, silymarin, followed by 2-(2-methyleyclohexylidene)-hydrazine carboxamide possess the highest energy value indicating them as efficient inhibitors with the target proteins to treat hepatocellular carcinoma. The effective properties may be due to the presence of carbonyl and alholic OH groups present in the ligand molecules.

Keywords:

Molecular docking, Hepatocellular carcinoma, Cucumis stativus Linn, Hepatitis B X, Heme Oxygenase I, Silymarin

Abstract Video

Downloads

Download data is not yet available.

Published

2016-03-10

How to Cite

Gopalakrishnan, S. B. ., Kalaiarasi, T. ., & Gnanendra, S. . (2016). “Evaluation of Phytochemical Constituents of the Fruits of Cucumis Sativus Linn. For their Hepatoprotective Activity by Molecular Docking Studies”. Journal of Food Technology Research, 3(1), 12–22. https://doi.org/10.18488/journal.58/2016.3.1/58.1.12.22

Issue

Section

Articles