Network Pharmacology and Molecular Docking Study of Zhishi-Baizhu Herb Pair in the Treatment of Gastric Cancer

Table 2

Key targets in protein-protein interaction network which are greater than the average value (top 20).

Rank	Name	Degree
1	AKT1	85
2	EGFR	75
2	IL-6	75
4	VEGFA	74
5	MAPK3	73
6	CASP3	72
7	JUN	70
8	STAT3	69
9	CCND1	67
10	MAPK8	66
11	ERBB2	61
12	ESR1	60
12	MMP9	60
14	PTGS2	58
15	MAPK14	56
16	BCL2L1	53
16	MTOR	53
18	CREB1	50
19	MMP2	48
20	MDM2	47