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. 2020 May 25;25(10):2461. doi: 10.3390/molecules25102461

Figure 2.

Figure 2

µOR binding mode of the parent compound (TAPP, 1) as predicted by docking. (A) The peptide (green sticks) in the binding site of the receptor (yellow). Side chains of only several residues are shown. (B) The interactions scheme.