1S3E
crystal structure of maob in complex with 6-hydroxy-n- propargyl-1(r)-aminoindan
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 200
Norm. En. per Res. -3.8015
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 -147.7591 -40.2849 -572.251 -760.2951 200 28 3 23019 2 68 77