1K8: 3-chloranyl-2-piperazin-1-yl-quinoline
1K8 is a Ligand Of Interest in 7OUM designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 7OUM_1K8_A_1106 | 36% | 13% | 0.236 | 0.931 | 2.66 | 1.29 | 4 | 2 | 0 | 0 | 100% | 1 |
| 7OUM_1K8_B_1113 | 5% | 13% | 0.3 | 0.719 | 2.71 | 1.3 | 4 | 3 | 0 | 0 | 100% | 0.68 |
| 7OUK_1K8_B_1516 | 10% | 11% | 0.324 | 0.832 | 2.79 | 1.49 | 4 | 5 | 0 | 0 | 100% | 0.7 |
