Table 5.

Molecular docking energy affinities of both receptors (pdb:6lu7 and pdb:6vsb) using Surflex-Dock and UCSF Chimera software.

Compounds	Surflex-Dock		UCSF Chimera
	6lu7	6vsb	6lu7	6vsb
Cubebol	3.12	3.37	−5.5	−5.6
Bornyl acetate	3.92	3.55	−5.4	−5.3
L-fenchone	2.56	2.54	−4.2	−4.8
τ-muurolol	2.94	4.07	−5.3	−4.6
Viridiflorol	2.46	2.53	−5.5	−4.7
Camphor	2.60	3.26	−4.4	−4.4
Chloroquine	3.6	3.2	−5.7	−5.3