2XXH
crystal structure of 1-(4-(2-oxo-2-(1-pyrrolidinyl)ethyl)phenyl)-3- (trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazole in complex with the ligand binding domain of the rat glua2 receptor and glutamate at 1.5a resolution.
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 107
Norm. En. per Res. -2.156
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 -12.8722 1.2019 -47.9261 -59.5964 43 1 0 2271 4 29 28
A-C -55.8329 -7.2534 -167.605 -230.6913 107 7 4 8314 4 42 35
B-C 0.0 0.0 -2.6376 -2.6376 13 0 0 316 0 6 8