09O: 1-(pyridin-3-yl)-1,4-diazepane
09O is a Ligand Of Interest in 3U8J 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 |
|---|
| 3U8J_09O_G_211 | 85% | 53% | 0.109 | 0.976 | 1.12 | 0.7 | 1 | - | 1 | 0 | 100% | 1 |
| 3U8J_09O_C_211 | 80% | 50% | 0.129 | 0.978 | 1.15 | 0.8 | - | 1 | 1 | 0 | 100% | 1 |
| 3U8J_09O_E_211 | 77% | 48% | 0.129 | 0.969 | 1.04 | 1 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3U8J_09O_D_211 | 76% | 49% | 0.128 | 0.966 | 1.12 | 0.85 | 1 | - | 1 | 0 | 100% | 1 |
| 3U8J_09O_A_211 | 74% | 49% | 0.136 | 0.968 | 1.16 | 0.83 | 1 | - | 2 | 0 | 100% | 1 |
| 3U8J_09O_F_211 | 74% | 54% | 0.137 | 0.968 | 1.12 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
| 3U8J_09O_J_211 | 74% | 53% | 0.145 | 0.976 | 1.01 | 0.81 | 1 | - | 3 | 0 | 100% | 1 |
| 3U8J_09O_I_211 | 73% | 53% | 0.135 | 0.962 | 1.06 | 0.75 | 1 | - | 3 | 0 | 100% | 1 |
| 3U8J_09O_H_211 | 68% | 55% | 0.149 | 0.963 | 1.05 | 0.7 | - | - | 1 | 0 | 100% | 1 |
| 3U8J_09O_B_211 | 66% | 41% | 0.155 | 0.963 | 1.25 | 1.11 | 1 | 1 | 1 | 0 | 100% | 1 |
