Fig. 8

Molecular docking ginsenoside CK and AKR1C1, AKR1C2, HSPA6 and SCD protein. (A) Molecular docking simulation results for CK with AKR1C1 protein. (B) Molecular docking simulation results for CK with AKR1C2 protein. (C) Molecular docking simulation results for CK with AKR1C1 protein. (D) Molecular docking simulation results for CK with SCD protein. The residues are shown in green sticks, and the ligand is show in orange sticks.