1C5N
structural basis for selectivity of a small molecule, s1-binding, sub- micromolar inhibitor of urokinase type plasminogen activator
Total interactions analyzed 3
Total true interactions 2
Strongest Interaction Chains H-I
Int. Res. 39
Norm. En. per Res. -4.5155
Hub Node H(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
Download
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.
L-H -90.7791 -35.4236 415.724 289.5213 105 33 5 17112 9 43 34
H-I -19.7464 -10.542 -145.817 -176.1054 39 5 2 5388 3 27 9