Fig. 10

In silico molecular docking analysis with the target protein, crystal structure of the onion lachrymatory factor synthase (5GTE) and the (-)-β-caryophyllene ligand, including analysis of hydrogen bonds (H-Bonds) (A), solvent-accessible surface area (SAS) (B), aromatics (C), interpolated charges (D), hydrophobicity (E), ionizability (F), and 2D binding analysis with the target protein (G).