Table 6.

Molecular Docking of 5 molecules with Furin

Ligand name	Binding energy (Δg)	H- bond	Inhibition constant (µm)	Inter-molecular energy	VDW-H bond desolvation Energy	Ligand efficiency	Electrostatic energy
Boswellic acid	− 7.49	4	3.22	− 8.32	− 7.65	-0.23	− 0.66
Damnacanthal	− 5.95	5	43.88	− 6.77	− 6.43	-0.28	− 0.345
Resveratrol	− 6.51	2	17.03	− 6.78	− 6.68	-0.41	− 0.1
Psoralidin	− 8.04	5	1.28	− 9.14	− 8.95	-0.32	− 0.18
Harmine	− 6.42	2	19.81	− 6.69	− 6.59	-0.4	− 0.1