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Table 2 Information on the molecular docking of diosmin with the top 10 targets

From: Analysis of the potential biological mechanisms of diosmin against renal fibrosis based on network pharmacology and molecular docking approach

No

Protein

Ligand

Binding capacity (Kcal / mol)

Protein

Ligand

Binding capacity (Kcal / mol)

1

ANXA5

diosmin

-5.17

CASP3

diosmin

-6.28

2

IGF1

diosmin

-4.14

RHOA

diosmin

-4.78

3

EGFR

diosmin

-2.67

MMP9

diosmin

-5.73

4

SRC

diosmin

-3.74

ESR1

diosmin

-2.45

5

HSP90AA1

diosmin

-5.76

CDC42

diosmin

-3.28