Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2022 Oct 14;27(20):6893. doi: 10.3390/molecules27206893

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

© 2022 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

PMC Copyright notice

Docking results of six compounds with the highest matching target proteins: EA-GSK3β (A,B), KA-α7nAchR (C,D), GA-CDK5 (E,F), VA-CDK5 (G,H), FA-γsecretase (I,J), TI-PDE4A (K,L). 2D molecular docking diagrams are represented by (A) Ellagic acid, (C) Kaempferol-3-o-rutin glycoside, (E) Gallic acid, (G) Vanillic acid, (I) Ferulic acid, and (K) Tiliroside; and 3D molecular docking diagram are represented by (B) Ellagic acid, (D) Kaempferol-3-o-rutin glycoside, (F) Gallic acid, (H) Vanillic acid, (J) Ferulic acid, and (L) Tiliroside, respectively.