3ILU
crystal structure of the ampa subunit glur2 bound to the allosteric modulator, hydroflumethiazide
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains B-E
Int. Res. 106
Norm. En. per Res. -2.0562
Hub Node B(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.
B-E -48.5199 -3.5802 -165.858 -217.9581 106 6 4 8235 2 43 35
B-H -16.062 -1.0649 -48.3693 -65.4963 49 5 0 2431 3 31 28
E-H 0.0 -1.0313 -6.5295 -7.5609 14 1 0 481 0 6 8