1ZXV
x-ray crystal structure of the anthrax lethal factor bound to a small molecule inhibitor, bi-mfm3, 3-{5-[5-(4-chloro- phenyl)-furan-2-ylmethylene]-4-oxo-2-thioxo-thiazolidin-3- yl}-propionic acid.
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 156
Norm. En. per Res. -1.2958
Hub Node A(1)
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 -7.9068 64.7572 -259.001 -202.1506 156 12 4 10993 3 78 67