1C5O
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. 41
Norm. En. per Res. -4.3798
Hub Node H(1)
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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.
L-H -75.4684 -50.2726 344.234 218.493 108 39 5 17556 9 43 35
H-I -15.3156 -10.6535 -153.601 -179.5702 41 3 2 5707 2 28 8