A comprehensive review on the pancreatic lipase inhibitory peptides: A future anti-obesity strategy

  • Tan Yong Chia
  • , Chee Yuen Gan
  • , Muhammad Hakimin Shafie
  • , Pei Gee Yap
  • , Ainolsyakira Mohd Rodhi
  • , Ashfaq Ahmad
  • , Vikneswaran Murugaiyah
  • , Mohammed H. Abdulla
  • , Edward James Johns

Research output: Contribution to journalReview articlepeer-review

Abstract

Dysregulation of lipid homeostasis contributes to obesity and can directly lead to several critical public health concerns globally. This paper aimed to present a brief review of related properties and the use of pancreatic lipase inhibitors as the future weight loss drug discovery and development procured from a wide range of natural sources. A total of 176 pancreatic lipase inhibitory peptides were identified from recent publications and peptide databases. These peptides were classified into three categories according to their peptide length and further analyzed using bioinformatic approaches to identify their structural activity relationship. Molecular docking analyses were conducted for each amino acid at the terminal position of the peptides to predict the binding affinity between peptide-enzyme protein complexes based on intermolecular contact interactions. Overall, the observations revealed the features of the inhibitory peptides and their inhibitory mechanisms and interactions. These findings strived to benefit scientists whose research may be relevant to anti-obesity drug development and/or discovery thereby support effective translation of preclinical research for humans’ health being.

Original languageEnglish
Article numberem470
JournalElectronic Journal of General Medicine
Volume20
Issue number3
DOIs
Publication statusPublished - Jun 2023

Keywords

  • anti-obesity
  • drug development
  • inhibitory peptides
  • molecular docking
  • pancreatic lipase
  • structural activity relationship

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