3O9L
design and optimisation of new piperidines as renin inhibitors
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains C-D
Int. Res. 140
Norm. En. per Res. -6.107
Hub Node A(3)
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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 -208.1237 -23.587 -599.747 -831.4577 144 32 19 21904 6 23 19
A-C -3.1034 22.6356 -126.879 -107.3467 66 3 2 5137 3 9 8
A-D 0.0 -6.488 -8.7867 -15.2747 24 0 0 564 0 3 7
B-C 0.0 0.0 -2.8095 -2.8095 9 0 0 265 0 0 1
B-D 0.0 0.0 -0.3911 -0.3911 3 0 0 67 0 0 0
C-D -223.8978 -18.6336 -612.45 -854.9814 140 35 19 22021 2 22 19