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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
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