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. Author manuscript; available in PMC: 2018 Jun 1.
Published in final edited form as: Bioorg Med Chem Lett. 2017 Apr 8;27(11):2432–2438. doi: 10.1016/j.bmcl.2017.04.011

Figure 4.

Figure 4

Stereoview (Wall-eye) of the X-ray structure of BACE1 showing the two hydrophobic pockets that bind the benzyl and N-benzyl groups of inhibitor 5g (PDB code: 5VON).