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Molecular docking analysis and dynamic interaction of 22-(4′-py)-JA with AKT1. Interactions between 22-(4′-py)-JA and AKT1 (PDB ID: 3MVH) are shown in (A) 3D and (B) 2D images. Molecular docking was performed using PyRx Autodock Vina, and schematization of the interaction between 22-(4′-py)-JA and AKT1 was obtained using the BIOVIA Discovery Studio Visualizer. (C) RMSD ligand conformation represents the stable interaction between 22-(4′-py)-JA and AKT1.
