2QU6
crystal structure of the vegfr2 kinase domain in complex with a benzoxazole inhibitor
Total interactions analyzed 1
Total true interactions 1
Strongest Interaction Chains A-B
Int. Res. 52
Norm. En. per Res. -3.4103
Hub Node A(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.
A-B -44.8915 -13.0496 -119.397 -177.3381 52 11 0 4646 1 20 21