3ZRK
identification of 2-(4-pyridyl)thienopyridinones as gsk-3beta inhibitors
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-Y
Int. Res. 67
Norm. En. per Res. -4.1171
Hub Node A(2)
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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 -22.9773 -99.4621 -204.607 -327.0464 94 9 3 9224 9 23 42
A-X -32.9836 -22.3394 -224.574 -279.897 68 17 17 9979 1 16 12
B-Y -31.8245 -21.3141 -222.708 -275.8466 67 9 18 9439 1 13 13