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. 2022 Feb 11;2(3):247–259. doi: 10.1021/acsphyschemau.1c00052

Figure 2.

Figure 2

Structure of the ligand simulated in the binding site of galectin-3C. The two diastereomers simulated are referred to as “R” and “S”, according to their stereochemistry at the site drawn ambiguously.