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Table 2 The binding energy between targets and moleculars

From: Network analysis indicating the pharmacological mechanism of Yunpi-Qufeng-Chushi-prescription in prophylactic treatment of rheumatoid arthritis

Target

Chlorogenic acid (kcal·mol−1)

Polydatin (kcal·mol− 1)

Prim-O-glucosylcim-ifugin (kcal·mol− 1)

Sinomenine (kcal·mol− 1)

Liquiritin (kcal·mol− 1)

Hydroxychloro-quine (kcal·mol− 1)

C2

−3.75

−4.90

− 4.13

−5.28

−6.26

−3.45

C3

−7.30

−9.41

−8.18

− 9.42

−9.49

− 4.28

IGF1R

−5.19

−6.48

−4.38

−6.05

−5.27

−3.13

MMP9

−4.09

−4.96

−5.39

−6.21

− 4.47

/

SRC

−5.05

−5.09

−4.40

−6.76

− 5.50

−3.84

KIT

−6.18

−7.35

− 7.36

− 6.80

−7.87

− 6.33

EGFR

− 5.35

− 4.90

− 5.43

−5.21

−4.38

3.13