Molecular Mechanism of the Effect of Huanglian Jiedu Decoction on Type 2 Diabetes Mellitus Based on Network Pharmacology and Molecular Docking

Table 4

Docking score of active compounds with key targets of HLJD decoction.

Protein	PDB ID	Compounds	Molecular formula	Structure	3D molecular docking diagrams	H-bond	Binding energy; /(kJ∙Mol^−1)
IL-6	6AE3	Oroxylin A	C16H12O5			PRO136; TYR134; ILE62	-35.53
		Quercetin	C15H10O7			VAL135; ASP200	-34.28
		Wogonin	C16H12O5			LYS85; VAL135	-34.69
AKT1	6HHI	Baicalein	C15H10O5			THR211; ILE290	-38.87
		Kaempferol	C15H10O6			THR211	-36.78
		Quercetin	C15H10O7			THR211; ILE290	-37.62
		Wogonin	C16H12O5			ASP292	-37.20
FOS	4 L13	Baicalein	C15H10O5			GLN69; ARG96	-25.50
		Quercetin	C15H10O7			ARG96; THR62	-19.26