2QR9
crystal structure of the estrogen receptor alpha ligand binding domain complexed with an oxabicyclic derivative compound
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 45
Norm. En. per Res. -3.8782
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 -40.364 79.3868 -394.276 -355.2531 151 7 11 17011 1 54 73
A-C -14.7246 -13.6889 -125.552 -153.9655 45 4 9 5675 0 20 12
B-D -16.573 -21.1995 -136.747 -174.5195 45 4 9 5947 2 24 11