2PGT
crystal structure of human glutathione s-transferase p1- 1[v104] complexed with (9r,10r)-9-(s-glutathionyl)-10- hydroxy-9,10-dihydrophenanthrene
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 126
Norm. En. per Res. -3.323
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 -12.3298 -77.7624 -328.601 -418.6932 126 13 4 13284 4 44 36