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. Author manuscript; available in PMC: 2018 Aug 1.
Published in final edited form as: Bioorg Med Chem Lett. 2017 May 26;27(15):3441–3449. doi: 10.1016/j.bmcl.2017.05.080

Figure 6.

Figure 6

The lowest energy docked conformation of inhibitor 201 calculated using Autodock 4 superimposes nearly identically with the TTR•(201)2 co-crystal structure (RMSD = 0.44 Å; calculated using the Accelrys Discovery Studio 4 crystallographic visualization program).