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Fig. 5 | Chinese Medicine

Fig. 5

From: Inhibition of human carboxylesterases by ginsenosides: structure–activity relationships and inhibitory mechanism

Fig. 5

Docking simulations of hCES1A (PDB ID: 1MX5) in the active site. a The stereo diagram of DM, b a detailed view of the binding area of DM. c The stereo diagram of DMG, d a detailed view of the binding area of DMG. Note that the catalytic triad of hCES1A (SER221, GLU354 and HIS468) are shown as yellow sticks, the surface hydrophobicity scale in left panel is given from brown (3.0) to blue (− 3.0)

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