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. 2024 Jan 25;9(5):5463–5484. doi: 10.1021/acsomega.3c07149

Figure 15.

Figure 15

(A) Cluster conformation of the PPAR-TZD-29 resulted from 100 ns MD simulations aligned on the original crystal structure with its cocrystallized ligand (key hydrogen bonds are labeled with blue dotted lines). (B) The hydrogen bond plot of TZD # 29 made with His323 and Tyr473.