2QH6
crystal structure of the estrogen receptor alpha ligand binding domain complexed with an oxabicyclic diarylethylene compound
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains B-D
Int. Res. 45
Norm. En. per Res. -3.4356
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 -49.5415 79.3462 -378.663 -348.8583 149 31 12 16641 1 45 66
A-C 0.0 -11.7429 -124.917 -136.6599 43 4 9 5895 0 22 10
B-D -5.4136 -23.7039 -125.486 -154.6035 45 6 9 5826 1 21 10