D4N: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
D4N is a Ligand Of Interest in 3D4N designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3D4N_D4N_C_293 | 84% | 9% | 0.113 | 0.976 | 2.21 | 2.42 | 1 | 8 | 0 | 0 | 100% | 1 |
| 3D4N_D4N_D_293 | 71% | 9% | 0.146 | 0.967 | 2.2 | 2.37 | 1 | 8 | 0 | 0 | 100% | 1 |
| 3D4N_D4N_A_293 | 67% | 7% | 0.147 | 0.958 | 2.29 | 2.68 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3D4N_D4N_B_293 | 66% | 10% | 0.153 | 0.961 | 2.17 | 2.35 | 1 | 7 | 0 | 0 | 100% | 1 |
