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. 2018 Feb 6;23(2):340. doi: 10.3390/molecules23020340

Figure 3.

Figure 3

(A) 3D binding model of compounds 13 into the ligand binding site of PPARγ. Compounds are presented as stick models: 1 (green), 2 (cyan) and 3 (magenta), and aminoacids as lines. Dashed line signifies polar interactions; (B) 2D interaction map of the most active compound 3 and PPARγ.