2FDV
microsomal p450 2a6 with the inhibitor n-methyl(5-(pyridin- 3-yl)furan-2-yl)methanamine bound
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-D
Int. Res. 53
Norm. En. per Res. -2.1381
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 -7.4024 -10.6658 -111.352 -129.4202 109 1 0 5601 1 14 17
A-C 0.0 0.0 -33.2681 -33.2681 23 1 1 1744 0 0 0
A-D 0.0 0.8622 -114.182 -113.3198 53 2 5 3813 0 0 17
B-C 0.0 0.8899 -100.749 -99.8591 53 0 5 3591 0 2 17
B-D 0.0 0.0 -38.4255 -38.4255 23 0 1 1987 0 0 0