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. Author manuscript; available in PMC: 2011 Feb 1.
Published in final edited form as: Chem Biol Drug Des. 2009 Dec 17;75(2):182–188. doi: 10.1111/j.1747-0285.2009.00919.x

Figure 3.

Figure 3

Spatial overlap of low-energy conformer of H-Dmt-c[D-Cys-Gly-Phe(NMe)-L-Cys(NMe)]NH2 (6, red, with N-methyl groups in magenta) with the proposed model of the μ-selective peptide JOM-6 (H-Tyr-c(S-Et-S)[D-Cys-Phe-D-Pen]NH2) in the μ receptor-bound conformation (green) (20) (two views).