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Studying the inhibition activity of rutin on xenobiotic inducible lambda-class glutathione transferases (GSTLs) along with its 2d- and 3d pharmacophore pattern Soujanya K.*, Shekar C. Chandra Department of Chemistry, CMR College of Engineering & Technology, Hyderabad *Corresponding Author E-mail: soujanya.kaki@cmrcet.ac.in
Online Published on 13 October, 2023. Abstract Drug design, commonly known as rational drug design, is the novel process to develop new medications based on existing knowledge of the required biological target. The term drug design can be misleading by taking its literal meaning. It is a design of a small molecule that will bind tightly to its target. This present work on the anti-oxidant activity of rutin by inhibiting the normal functioning of lambda-class GSTLs of specific xenobiotic inducible GSTLs, TaGSTL1 has been observed that it firmly bind the rutin. The pharmacophore pattern and 2D- and 3D- descriptors of rutin were derived and analyzed to determine the structural features that govern the anti-oxidant activity. The Physico-chemical parameters of rutin were also studied and presented in this article. Top Keywords Xenobiotic, Rutin, Pharmacophore, Physico-chemical properties, Bio-flavonoids. Top | |
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