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Figure Caption
Fig. 3 Molecular docking of ligand–GPCR interactions. Most favorable docking positions for hydroxyzine with the (A) hH1 and (B) zH1-active regions, and for bisoprolol with the (C) hβ1 and (D) zβ1-active regions. The homology models of zH1, hβ1, and zβ1 were generated by the SWISS-MODEL (Figure S5). The ligand for hH1 and zH1 was hydroxyzine, and the ligand for hβ1 and zβ1 was bisoprolol. Yellow dashed lines indicate hydrogen bonds between the ligand and amino acid residues. The amino acid residues which formed hydrogen bonds are shown in the figures.
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