3DEH
crystal structures of caspase-3 with bound isoquinoline-1,3, 4-trione derivative inhibitors
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 166
Norm. En. per Res. -5.6004
Hub Node A(3)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
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Chains Hydro. Bond Ener. (kJ/mol) Elec. Ener. (kJ/mol) VDW. Ener. (kJ/mol) Tot. Stab. Ener. (kJ/mol) #int. res. # Short cont. #Hydr. int. #VDW pairs #salt bridges #Pot. fav. elec. int #Pot. unfav. elec. int int. res.
A-B -207.9039 -99.0644 -622.706 -929.6743 166 50 11 24942 6 87 66
A-C -62.4728 -39.1669 -176.953 -278.5927 78 10 3 6781 1 22 22
A-D 0.0 -4.1539 -3.3052 -7.4591 9 0 0 338 0 2 6
B-C 0.0 -1.981 -1.2101 -3.1911 9 0 0 220 0 2 6
C-D -182.5142 -108.5629 -593.591 -884.6681 161 35 12 23237 8 81 62