3LPF
structure of e. coli beta-glucuronidase bound with a novel, potent inhibitor 1-((6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)-1- (2-hydroxyethyl)-3-(3-methoxyphenyl)thiourea
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 182
Norm. En. per Res. -2.3162
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 -38.7185 -32.6574 -350.179 -421.5549 182 19 18 17168 8 93 101