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. Author manuscript; available in PMC: 2014 Mar 1.
Published in final edited form as: Chem Biol Drug Des. 2012 Dec 26;81(3):382–388. doi: 10.1111/cbdd.12086

Figure 6.

Figure 6

The ABHD6 binding pocket with the (a) predicted covalent binding mode of WWL70 (magenta carbons) and (b) non-covalent docking pose of JZL195 (cyan carbons). The pocket is shown in gray, and residues that may be important in the active site are shown in stick representation (green carbons). Figure generated with the PyMOL Molecular Graphics System, Version 1.4.1 Schrödinger, LLC.