1MY3
crystal structure of glutamate receptor ligand-binding core in complex with bromo-willardiine in the zn crystal form
Total interactions analyzed 3
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 107
Norm. En. per Res. -2.3083
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 -29.6396 -4.2653 -52.9233 -86.8282 43 7 0 2593 5 28 27
A-C -50.457 -4.739 -191.797 -246.993 107 7 4 8987 3 39 33
B-C 0.0 0.0 -1.9691 -1.9691 10 0 0 167 0 4 6