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. 2021 Jan 21;26(3):553. doi: 10.3390/molecules26030553

Figure 5.

Figure 5

Predicted interaction of β-sulfone (11) derivative active site residues of MMP. (a) 3D structural view of ligand inside the receptor’s active site. (b) Ligand interaction diagram; violet lines represent hydrogen bonds, green lines represent π–π interactions, and grey line represent metal interactions.