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Table 3 Top ten targets with their source composition information and docking score

From: Examining the effector mechanisms of Xuebijing injection on COVID-19 based on network pharmacology

No

Target (PDB-ID)

Degree

Molecule Name

Docking Score

No

Target (PDB-ID)

Degree

Molecule Name

Docking Score

1

GAPDH (6YNE)

77

Ethyl ferulate

−4.8

6

CASP3 (5IBP)

58

Salvianolic acid B

−6

2

ALB (1N5U)

73

protocatechuic acid

−5.8

Benzoylpaeoniflorin

−7.7

3

TNF (5UUI)

70

Galuteolin

−7.2

Rosmarinic acid

−5.5

Rosmarinic acid

−7.3

Ethyl ferulate

−5.2

Hyperoside

−5.5

Chlorogenic acid

−6.3

Rutin

−7.9

7

STAT3 (6SM8)

55

Cryptotanshinone

−9.3

4

EGFR (3IZ7)

63

Tanshinol

−5.1

Caffeic acid

−6.6

Caffeic acid

−5.5

Ethyl ferulate

−6.7

Albiflorin

−6.5

Ferulic acid

−6.6

Galuteolin

−6.9

8

MAPK8 (4QTD)

49

Rosmarinic acid

−4.7

Rosmarinic acid

−5.3

9

PTGS2 (5IKT)

48

Cryptotanshinone

−9

Ethyl ferulate

−5.4

Butylidenephthalide

−8

Quercetin

−7.1

Galuteolin

−8.3

Ferulic acid

−5.5

Hyperoside

− 8.8

Luteolin

−7.1

Rutin

−8.7

Apigenin

−7.2

Ferulic acid

−6.7

Luteolin

−8.4

5

MAPK1 (6RFO)

61

Caffeic acid

−6.3

Apigenin

−8.6

Ethyl ferulate

−5.9

10

JUN (6I0J)

47

Salvianolic acid B

−6.9