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Table 3 The LibDock Scores of 8 core targets and their interacting compounds

From: Identification of the active substances and mechanisms of ginger for the treatment of colon cancer based on network pharmacology and molecular docking

Target

PDB ID

Components

LibDock Score

SRC

2BDF

Ligand 1

134.987

MOL002464

125.359

MOL002501

112.922

MOL002467

115.549

MOL000358

116.823

MOL002514

106.056

MOL000359

116.823

PIK3R1

4ZOP

Ligand 2

124.433

MOL002464

127.529

MOL002501

118.423

MOL002467

112.848

MOL000358

122.996

MOL002514

107.208

MOL000359

122.996

TP53

5O1F

Ligand 3

104.359

MOL002464

146.759

MOL002501

127.538

MOL002467

128.495

MOL000358

129.767

MOL002514

125.236

MOL000359

133.846

HSP90AA1

4BQG

Ligand 4

93.3973

MOL002464

137.279

MOL002501

130.015

MOL002467

123.039

MOL000358

124.673

MOL002514

117.016

MOL000359

124.673

MAPK8

4E73

Ligand 5

118.446

MOL002464

126.778

MOL002501

105.652

MOL002467

99.7431

MOL000358

110.918

MOL002514

95.7262

MOL000359

110.918

JAK2

3KCK

Ligand 6

102.423

MOL002464

116.567

MOL002501

105.396

MOL002467

104.779

MOL000358

109.404

MOL002514

106.601

MOL000359

109.106

CASP3

1RE1

Ligand 7

96.0197

MOL002464

115.813

MOL002501

100.826

MOL002467

105.848

MOL000358

82.4267

MOL002514

104.926

MOL000359

84.5633

ERBB2

3PPO

Ligand 8

120.872

MOL002464

148.403

MOL002501

109.008

MOL002467

94.1141

MOL000358

139.536

MOL002514

91.1141

MOL000359

139.034