0OU: 2-({3-[(3,5-dichlorobenzyl)amino]propyl}amino)quinolin-4(1H)-one
0OU is a Ligand Of Interest in 5K0S designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5K0S_0OU_A_601 | 57% | 19% | 0.158 | 0.934 | 2.55 | 0.93 | 9 | 1 | 0 | 0 | 100% | 1 |
| 5K0S_0OU_B_601 | 55% | 20% | 0.178 | 0.947 | 2.54 | 0.88 | 9 | 1 | 0 | 0 | 100% | 1 |
| 5K0S_0OU_C_601 | 30% | 19% | 0.207 | 0.868 | 2.53 | 0.95 | 10 | 1 | 0 | 0 | 100% | 1 |
| 4EG5_0OU_B_810 | 69% | 39% | 0.143 | 0.958 | 1.13 | 1.25 | 1 | 2 | 0 | 0 | 100% | 1 |
