Network Pharmacology Approach for Predicting Targets of Zishen Yutai Pills on Premature Ovarian Insufficiency

Table 3

Lowest binding energy of compounds-target molecular docking (kcal/mol).

Target	Degree value	β-Sitosterol	Emodin	Kaempferol	Luteolin	Quercetin
POLB	20	−4.86	−3.98	−3.5	−3.54	−3.22
GSK3B	18	−4.31	−1.53	−2.5	−2.37	−1.86
F2	14	−6.67	−4.62	−4.82	−4.48	−2.97
ABCB1	13	−5.3	−3.4	−2.17	−2.64	−1.73
CA7	13	−5.94	−4.63	−4.27	−4.16	−4.25
CA4	13	−3.7	−5.34	−2.39	−3.55	−1.91
CA12	12	−4.0	−4.4	−3.01	−2.35	−2.83
CA2	12	−5.08	−3.96	−3.22	−3.02	−2.7