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Protein–drug interactions and their binding affinity by molecular docking statistics.
| Target protein | Drug | Description | Full fitness (kcal/mol) | Estimated ΔG (kcal/mol) |
|---|---|---|---|---|
| HSP90AA1 | Nedocromil | A pyranoquinolone derivative | −2869.51 | −8.52 |
| SNX-5422 | A synthetic, novel, small-molecule Hsp90 inhibitor | −2815.99 | −7.49 |
