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The structures and possible interactions of the ligands used in docking with the receptors are shown: (A) Duroquinone; (B) ubiquinone, and (C) β‐PEA. Different interacting groups on the ligands are denoted as: HBA, Hydrogen bond acceptor; HBD, Hydrogen bond donor; H, hydrophobic interactions; AR, aromatic interactions; PI, Positively ionizable group.
