TABLE 2.

Validation of molecular docking simulation.

No.	Drug target	PDB ID	Docking site (x;y;z)	Docking area (x.y.z)	RMSD (Å)	ΔG (kcal/mol)	Numb in cluster (/100)	Judgment (<2 Å)
1	Human pancreatic lipase	1LPB	4.448, 27.955, 49.675	40 × 40 × 40	1.86	−6.3	21	Valid
2	Human pancreatic α-amylase	2QV4	12.942, 47.170, 26.200	42 × 40 × 40	1.83	−9.96	20	Valid
3	Human pancreatic α-glucosidase	3L4Y	−1.542, −19.201, −21.043	42 × 40 × 40	1.63	−5.43	36	Valid