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. 2025 May 21;30(10):2249. doi: 10.3390/molecules30102249

Figure 4.

Figure 4

Figure 4

Best positions of CB[7] (left) and CB[8] (right) molecules obtained by docking into PDB structures 6NIH (A), 1ZIW (B), 5NAO (C), 8AR2 (D), 3W3G with a search region between two protomers (E), and 3W3G with a search region within one of the protomers (F). Docking positions are shown surrounded by the closest amino acid residues (within 3 Å) with hydrogen bonds shown as blue dashed lines.