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. Author manuscript; available in PMC: 2014 Feb 1.
Published in final edited form as: Biochimie. 2012 Nov 3;95(2):419–428. doi: 10.1016/j.biochi.2012.10.018

Fig. 8.

Fig. 8

A summary of favorable features of the NmAPN ligand structure identified in the current study, which should enhance the binding affinity of potential inhibitors (as shown based on the phosphinic dipeptide scaffold), FG – a heteroatom containing functional group.