3FUG
crystal structure of the retinoid x receptor ligand binding domain bound to the synthetic agonist 3-[4-hydroxy-3-(3,5, 5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)- phenyl]acrylic acid
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 44
Norm. En. per Res. -4.4231
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
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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 -25.0937 -10.2625 -159.262 -194.6182 44 6 9 6234 1 18 7