Based on Network Pharmacology and Molecular Docking to Explore the Underlying Mechanism of Huangqi Gegen Decoction for Treating Diabetic Nephropathy

Table 6

Results of molecular docking.

Core component	Target	PDB ID	Binding energy (kcal/mol)
	VEGFA	4QAF	−5.8
	IL6	1ALU	−5.4
Quercetin	TNF	6OP0	−10
	AKT1	4GV1	−7.9
	TP53	5O1E	−8.2
	VEGFA	4QAF	−9.4
	IL6	1ALU	−5.5
Formononetin	TNF	6OP0	−9.2
	AKT1	4GV1	−8.4
	TP53	5O1E	−7.6
	VEGFA	4QAF	−6.1
	IL6	1ALU	−5.7
Kaempferol	TNF	6OP0	−10.1
	AKT1	4GV1	−7.8
	TP53	5O1E	−7.0
	VEGFA	4QAF	−8.1
	IL6	1ALU	−5.2
Isorhamnetin	TNF	6OP0	−8.2
	AKT1	4GV1	−8.2
	TP53	5O1E	−8.0
	VEGFA	4QAF	−7.7
	IL6	1ALU	−5.1
Beta-Sitosterol	TNF	6OP0	−9.7
	AKT1	4GV1	−9.3
	TP53	5O1E	−6.1