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. Author manuscript; available in PMC: 2017 Aug 25.
Published in final edited form as: J Med Chem. 2016 Aug 11;59(16):7617–7633. doi: 10.1021/acs.jmedchem.6b00855

Figure 5.

Figure 5

Two possible docking poses for compound 63. (A) The indazole moiety rotates 180° in relation to compound 5, and the hexanol interacts through hydrogen bonds with Y658 and R679. (B) The hexanol group is outside the catalytic binding site and interacts with K211 of EED.