1LBC
crystal structure of glur2 ligand binding core (s1s2j- n775s) in complex with cyclothiazide (ctz) as well as glutamate at 1.8 a resolution
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 105
Norm. En. per Res. -2.3132
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 -19.1852 1.9471 -51.6644 -68.9024 37 2 0 2068 5 29 25
A-C -55.6346 -21.0222 -166.225 -242.8818 105 5 4 8195 3 38 33
B-C 0.0 0.0 -1.5645 -1.5645 9 0 0 149 0 4 6