4.6 Review

Computational Molecular Docking and X-ray Crystallographic Studies of Catechins in New Drug Design Strategies

Journal

MOLECULES
Volume 23, Issue 8, Pages -

Publisher

MDPI
DOI: 10.3390/molecules23082020

Keywords

green tea catechins; EGCG; X-ray crystallographic analysis; computational molecular docking analysis

Funding

  1. Japan Society for the Promotion of Science [17K06931, 18K14391]
  2. Consignment Project (2016-2018) of Economy and Industry Department of Shizuoka Prefecture Government

Ask authors/readers for more resources

Epidemiological and laboratory studies have shown that green tea and green tea catechins exert beneficial effects on a variety of diseases, including cancer, metabolic syndrome, infectious diseases, and neurodegenerative diseases. In most cases, (-)-epigallocatechin gallate (EGCG) has been shown to play a central role in these effects by green tea. Catechins from other plant sources have also shown health benefits. Many studies have revealed that the binding of EGCG and other catechins to proteins is involved in its action mechanism. Computational docking analysis (CMDA) and X-ray crystallographic analysis (XCA) have provided detailed information on catechin-protein interactions. Several of these studies have revealed that the galloyl moiety anchors it to the cleft of proteins through interactions with its hydroxyl groups, explaining the higher activity of galloylated catechins such as EGCG and epicatechin gallate than non-galloylated catechins. In this paper, we review the results of CMDA and XCA of EGCG and other plant catechins to understand catechin-protein interactions with the expectation of developing new drugs with health-promoting properties.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available