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. 2023 Jun 7;9(6):e17080. doi: 10.1016/j.heliyon.2023.e17080

Fig. 2.

Fig. 2

Schematic representation of the molecular docking models of prostaglandin E2 (PGE2) receptor EP4 subtype (EP4) binding with FA (A), PGE2 (control, an agonist of EP4) (B), and grapiprant (control, an inhibitor of EP4) (C), respectively.