3RNN
crystal structure of iglur2 ligand binding domain with symmetric sulfonamide containing potentiator
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 105
Norm. En. per Res. -2.231
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 -27.8917 8.6126 -58.4038 -77.6829 47 2 0 2517 5 28 28
A-C -47.2293 -6.7927 -180.237 -234.259 105 5 4 8546 4 41 35
B-C 0.0 -2.4055 -6.0854 -8.4909 14 0 0 475 0 6 8