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

Figure 4.

Figure 4

Predicted interaction of α-sulfone (12) derivative active site residues of matrix metalloproteinase (MMP) [51,52]. (a) 3D structural view of ligand inside the receptor’s active site. (b) Ligand interaction diagram; violet lines represent hydrogen bonds and green lines and grey line represent metal interactions.