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Docking results
| Ligand | Receptor (PDB Code) | Binding energy | r.m.s.d.a (relative to x-ray) |
|---|---|---|---|
| kcal/mol | Å | ||
| DHT | WT-DHT (1I37) | −12.74 | 0.36 |
| DHT | T877A-DHT (1I38) | −12.22 | 0.67 |
| CPA | WT-DHT (1I37) | −8.75 | 1.32 |
| CPA | T877A-DHT (1I38) | −9.92 | 1.32 |
| CPA | T877A-CPA (2Oz7) | −11.38 | 0.45 |
r.m.s.d. of the docked ligand from the conformation of the ligand observed in the x-ray crystal structure.
