Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations

Table 4

Results of molecular docking of MTase of SARS-CoV-2.

Sr. no	Compound name	Binding affinity (kcal/mol)	value (μM)	Interactions with MTase of SARS-CoV-2
1	EryvarinM	-8.6	0.489
2	Silydianin	-8.5	0.579
3	Osajin	-8.2	0.961
4	Raddeanine	-8.2	0.961