3LMP
crystal structure of the ppargamma-lbd complexed with a cercosporamide derivative modulator
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-C
Int. Res. 47
Norm. En. per Res. -4.4115
Hub Node A(1)
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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-C -35.8298 -7.1632 -164.347 -207.34 47 14 5 7312 2 17 16