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. Author manuscript; available in PMC: 2019 Feb 1.
Published in final edited form as: Bioorg Med Chem. 2017 Dec 15;26(3):590–602. doi: 10.1016/j.bmc.2017.12.020

Figure 3.

Figure 3

A, docking pose of 17 (green) in the CK1δ active site (surface representation); B, docking pose 17 (green) in the CK1δ active site (mesh representation). C, docking pose of 28 (grey) in the active site of CK1δ. Hydrogen bond interactions are shown in red.