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. Author manuscript; available in PMC: 2014 May 27.
Published in final edited form as: Chem Phys Lipids. 2013 Feb 26;169:46–56. doi: 10.1016/j.chemphyslip.2013.01.009

Fig. 3.

Fig. 3

This figure illustrates the binding pocket for the antagonist, ML056 (10) in the S1P1 crystal structure (Hanson et al., 2012).