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. Author manuscript; available in PMC: 2017 May 16.
Published in final edited form as: Chembiochem. 2016 Feb 19;17(7):570–575. doi: 10.1002/cbic.201500564

Figure 4. NMR based evaluation of binding of compounds 4014008 and 7933989 to P32 protein.

Figure 4

The 1D 1H-aliph spectra of 5 μM P32 in the absence (black) and presence of compounds #4014008 (A) and #7933989 (B) (red for 100 μM and blue for 500 μM) were collected. As a control, the spectrum of p32 in the presence of the known peptide binder, TT1 at 70 μM, was also collected (green). In presence of both compounds there is a shift in the peak at around −0.3 ppm (dashed line) and the concomitant appearance of a shoulder peak (indicated by arrows) similar to what observed in presence of the reference peptide TT1.