Exploring the Therapeutic Mechanism of Tingli Dazao Xiefei Decoction on Heart Failure Based on Network Pharmacology and Experimental Study

Table 1

The binding energy of molecular docking (kcal/mol).

	Quercetin	Kaempferol	Isorhamnetin	Beta-sitosterol	Captopril
IL-6 (1iL6)	−6.09	−6.17	−6.36	−8.72	−6.64
VEGFA (4KZN)	−5.34	−5.61	−5.86	−5.91	−4.96
TNF (6OP0)	−6.95	−8.15	−7.54	−8.36	−5.38
AKT1 (1UNP)	−6.27	−6.46	−6.49	−7.18	−6.33
MAPK1 (4FV8)	−6.68	−6.07	−6.68	−7.04	−6.74