3RN8
crystal structure of iglur2 ligand binding domain and symmetrical carboxyl containing potentiator
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 110
Norm. En. per Res. -2.3452
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
Download
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 -27.5756 0.4193 -59.2493 -86.4056 46 1 0 2576 6 30 28
A-C -58.8684 -18.0534 -181.052 -257.9738 110 8 4 8865 4 42 34
B-C 0.0 0.0 -6.2536 -6.2536 17 0 0 549 0 6 8