3KDT
crystal structure of peroxisome proliferator-activatedeceptor alpha (pparalpha) complex with n-3-((2-(4-chlorophenyl)-5-methyl-1,3- oxazol-4-yl)methoxy)benzyl)-n-(methoxycarbonyl)glycine
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 36
Norm. En. per Res. -2.2008
Hub Node A(1)
Click on the Nodes or Edges in the network to see the details
Weak Strong
Width of edge <-> No. of inter. res.
All Interactions
Download
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 -16.545 -29.3113 -33.3739 -79.2302 36 2 0 1964 8 38 43