2FDU
microsomal p450 2a6 with the inhibitor n,n-dimethyl(5- (pyridin-3-yl)furan-2-yl)methanamine bound
Total interactions analyzed 6
Total true interactions 6
Strongest Interaction Chains B-C
Int. Res. 52
Norm. En. per Res. -1.9917
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 0.0 -11.2889 -90.0325 -101.3214 104 5 0 5344 3 14 16
A-C 0.0 0.0 -32.6444 -32.6444 23 1 1 1759 0 0 0
A-D 0.0 0.8245 -109.571 -108.7465 58 4 5 3781 0 0 18
B-C 0.0 0.4842 -104.051 -103.5668 52 0 5 3603 0 3 17
B-D 0.0 0.0 -37.0074 -37.0074 24 2 2 2023 0 0 0
C-D 0.0 0.0 -0.0004 -0.0004 2 0 0 1 0 0 0