3OLF
crystal structure of human fxr in complex with 4-({(2s)-2-[2-(4- chlorophenyl)-5,6-difluoro-1h-benzimidazol-1-yl]-2- cyclohexylacetyl}amino)-3-methylbenzoic acid
Total interactions analyzed 6
Total true interactions 3
Strongest Interaction Chains C-D
Int. Res. 44
Norm. En. per Res. -5.1083
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 -33.3317 -39.9484 -141.15 -214.43 46 11 7 6291 1 16 17
A-C -9.6862 -50.3614 -24.3728 -84.4204 24 2 0 1082 3 8 10
C-D -52.2854 -16.8396 -155.642 -224.767 44 13 6 6716 1 16 15