Molecular Mechanism of Crataegi Folium and Alisma Rhizoma in the Treatment of Dyslipidemia Based on Network Pharmacology and Molecular Docking

Table 4

The binding ability between active components and core targets.

Target	Active compound	Structure identifier	Total score	Crash	Polar	Cs score
CCND1	Quercetin	2W96	5.1903	−1.0717	4.1885	4
CASP3	Quercetin	1NMS	4.9902	−0.882	2.8775	4
	Kaempferol	1NMS	5.2574	−1.0301	3.0597	5
HIF1A	Quercetin	6GMR	6.6632	−1.7108	6.7477	5
ESR1	Isorhamnetin	1L2I	6.7808	−2.1481	3.3145	5
	Ent-epicatechin	1L2I	5.5575	−1.8304	4.3591	5
ERBB2	Quercetin	1MFG	4.5064	−0.4128	4.4425	5
MYC	Quercetin	1NKP	6.3422	−0.8011	2.2238	4
PTEN	Quercetin	1D5R	4.2476	−1.0926	3.5241	5
TP53	Quercetin	1AIE	4.3401	−0.9861	2.7229	5
AKT1	Quercetin	1UNQ	5.0166	−0.7164	4.8684	5
	Kaempferol	1UNQ	5.0044	−0.6681	4.872	3
EGFR	Quercetin	1XKK	5.7674	−0.3837	1.8907	4