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. Author manuscript; available in PMC: 2013 Jul 18.
Published in final edited form as: J Am Chem Soc. 2012 Jul 10;134(28):11559–11572. doi: 10.1021/ja302269r

Figure 12.

Figure 12

Crystallographic binding conformation of 8 (A), 9 (B), 10 (C), and 11 (D) with rat nNOS. The omit Fo – Fc electron density maps for inhibitors are shown at 2.5 σ contour level. Major hydrogen bonds are depicted with dashed lines. The same atom color schemes shown in Figure 4 are used.