Table 5.

Docking parameters of DPDS docked into SARS-CoV-2 hydrolase inhibitor proteins.

Protein (PDB ID)	Bonded residues	Bond distance (Å)	Estimated inhibition constant (milli Molar)	Binding energy (kcal/mol)	Inter molecular energy (kcal/mol)	Reference RMSD
7JRN	LEU`80	2.1	48.22	-5.89	-7.38	31.92
	PRO`77	2.5
	ARG`65	2.2
6XBI	THR`198	2.1	242.51	-4.93	-6.42	33.88
	LEU`208	2.2
	PHE`219	2.7
6XMK	GLN`189	2.8	377.41	-4.67	-6.16	36.69
6XFN	GLY`146	1.7	465.11	-4.55	-6.04	18.93