3ZRL
identification of 2-(4-pyridyl)thienopyridinones as gsk-3beta inhibitors
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-X
Int. Res. 67
Norm. En. per Res. -4.207
Hub Node A(2)
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 -20.5085 -104.492 -195.659 -320.6595 93 7 2 8825 8 23 40
A-X -33.4833 -22.145 -226.24 -281.8682 67 17 17 10039 1 15 14
B-Y -28.7222 -23.5718 -209.621 -261.9151 67 9 18 9385 1 14 13