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Chemical structures and binding energies of PQd and its derivatives.
| Structure | Binding energy kcal/mol |
|---|---|
|
− 9.12 |
|
− 7.90 |
|
− 9.25 |
The binding energies were calculated with LeDock. The names of the compounds, PQNCP and PQP were assigned arbitrarily based on the position of the phosphate group substituted in the acetamidophenyl moiety.
