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Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies

Fig 3

Comparison between the epitopes of compound 1 in the presence of wt and truncated E-cadherin.

A) 1H-NMR at 283K of compound 1. B) and C) STD-NMR at 283K of compound 1 in the presence of wt E-cadherin-EC1-EC2 and E-cadherin-(Val3)-EC1-EC2, respectively. The interacting protons are marked.

Fig 3

doi: https://doi.org/10.1371/journal.pcbi.1007041.g003