3IG6
low molecular weigth human urokinase type plasminogen activator 2-[6- (3'-aminomethyl-biphenyl-3-yloxy)-4-(3-dimethylamino-pyrrolidin-1- yl)-3,5-difluoro-pyridin-2-yloxy]-4-dimethylamino-benzoic acid complex
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 111
Norm. En. per Res. -2.0191
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 -5.8805 0.0 687.665 681.7845 26 6 0 1895 0 0 0
B-D -23.6444 -49.0566 -151.417 -224.118 111 10 0 7363 3 42 39
C-D -27.7061 0.0 509.127 481.4209 50 24 0 6612 2 2 4