3IPS
x-ray structure of benzisoxazole synthetic agonist bound to the lxr- alpha
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains A-C
Int. Res. 53
Norm. En. per Res. -4.7665
Hub Node A(2)
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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 -13.5674 -5.6865 -223.411 -242.6649 116 7 6 10402 0 43 49
A-C -60.6821 12.6389 -204.582 -252.6252 53 18 11 8470 0 23 20
B-D -44.6101 13.4132 -199.721 -230.918 55 11 9 8427 0 23 23