1MQ5
crystal structure of 3-chloro-n-[4-chloro-2-[[(4-chlorophenyl) amino]carbonyl]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-2- thiophenecarboxamide complexed with human factor xa
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-L
Int. Res. 78
Norm. En. per Res. 6.314
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-L -42.2449 -22.2073 556.946 492.4938 78 26 3 9943 1 14 17