3CCC
crystal structure of human dpp4 in complex with a benzimidazole derivative
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 204
Norm. En. per Res. -4.7378
Hub Node A(2)
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 -119.4527 -129.4772 -710.219 -959.1489 204 30 8 25042 11 54 40
A-C -5.7124 -16.5612 -61.8519 -84.1255 46 2 0 2590 0 13 17
C-D -108.297 -137.9382 -720.284 -966.5192 204 36 8 25592 12 55 41