1ROS
crystal structure of mmp-12 complexed to 2-(1,3-dioxo-1,3- dihydro-2h-isoindol-2-yl)ethyl-4-(4-ethoxy[1,1-biphenyl]-4- yl)-4-oxobutanoic acid
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 60
Norm. En. per Res. -1.5742
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 -22.6798 2.5104 -74.2841 -94.4535 60 9 0 3374 0 10 12