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Proc Natl Acad Sci U S A 90(4):14401444 Cronet P et al (2001) Structure of the PPARalpha and -gamma ligand binding domain in complex with AZ 242

Findings of molecular docking using Maestro software revealed that Myricetin, Luteolin, Kaempferol, Caffeic Acid, Quercetin, Apigenin, Curcumin, and Ferulic Acid exhibit strong binding affinities to GSK3 (PDB ID: 1UV5), with docking scores ranging from 11.8 kcal/mol (Myricetin) to 8.67 kcal/mol (Ferulic Acid) (Figure 5i)

The chromosome fasta file was downloaded from the following website ( GTF file was downloaded from the following website: (ftp: Alignment was performed using STAR (2.4.1)

doi: 10.3389/fvets.2022.1008497 3 SordilloLMAitkenSL