1ND5
crystal structures of human prostatic acid phosphatase in complex with a phosphate ion and alpha-benzylaminobenzylphosphonic acid update the mechanistic picture and offer new insights into inhibitor design
Total interactions analyzed 6
Total true interactions 5
Strongest Interaction Chains A-B
Int. Res. 150
Norm. En. per Res. -3.2543
Hub Node A(3)
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 -37.2714 -46.2019 -404.67 -488.1433 150 24 4 15603 7 29 24
A-C -8.4349 -4.7287 -77.896 -91.0596 49 1 1 3806 0 12 12
A-D -4.2254 -13.5134 -96.8544 -114.5932 87 3 0 4448 1 32 27
B-D -23.0295 0.0 -66.8851 -89.9146 33 4 1 2759 0 8 8
C-D 0.0 -45.3619 -374.516 -419.8779 147 22 4 15528 5 28 24