A1AE2: (2S)-1-[(3-{1-[4-(4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butyl]-1H-1,2,3-triazol-4-yl}propyl)amino]-3-(2-propylphenoxy)propan-2-ol
| 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 |
|---|
| 8W1V_A1AE2_B_1201 | 23% | 19% | 0.232 | 0.853 | 2.38 | 1.11 | 10 | 5 | 1 | 0 | 100% | 1 |
| 8W1V_A1AE2_A_1201 | 11% | 17% | 0.336 | 0.862 | 2.34 | 1.3 | 9 | 6 | 0 | 0 | 100% | 1 |
