Table 3. Binding Affinities for the Docked Nucleotides and Inhibitors As Calculated by Autodock Vina.
| compound name | affinity (kcal/mol) |
|---|---|
| ATP | –6.6 |
| ATPγS | –7.6 |
| ADP | –5.9 |
| GSK1520489 | –7.9 |
| GSK986310 | –7.7 |
| GW696155 | –8.0 |
| SB-710363 | –7.6 |
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