Table 3 Molecular docking analysis outcomes.

From: Exploring the mechanism of proteinuria reduction by hydroxychloroquine in IgA nephropathy using network pharmacology and molecular mocking

Target

PDB ID

Binding energy/(kcal/mol)

PPARG

1PRG

− 6.52

MMP2

3AYU

− 6.51

NOS3

3EAH

− 6.02

CASP3

1NMS

− 5.35

IGF1

1GZR

− 5.31

SRC

4U5J

− 4.92

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