2OH0
crystal structure of protein kinase a in complex with pyridine-pyrazolopyridine based inhibitors
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains E-I
Int. Res. 93
Norm. En. per Res. -5.2941
Hub Node E(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.
E-I -91.4587 -138.0122 -262.884 -492.3549 93 20 3 10145 13 33 23