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. Author manuscript; available in PMC: 2020 Jul 18.
Published in final edited form as: ACS Chem Neurosci. 2018 Feb 13;9(5):1166–1183. doi: 10.1021/acschemneuro.8b00010

Figure 6.

Figure 6.

Predicted docking poses of 9 (A), 31 (B), and 30 (C) within the substrate site of GSK-3β (PDB code 1PYX). Dotted lines represent interactions via hydrogen bonding, π–cation interaction, or orthogonal multipolar interactions with key amino acid residues of GSK-3β. Key molecular interaction distances are highlighted.