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. 2021 Dec 14;10(12):1986. doi: 10.3390/antiox10121986

Figure 6.

Figure 6

Conformational investigation and interaction study of PPARα–C3G (A).The molecular visualization system predicted the binding conformation of pparα to C3G. (B) MST technique to quantitate the affinity of pparα for C3G molecular interactions. The final C3G was added at varying concentrations (ranging from 5 μM to 23,000 μM).