OUM: 4-{[2-(aminomethyl)-4-(2-amino-4-methylquinolin-7-yl)phenoxy]methyl}benzonitrile
OUM is a Ligand Of Interest in 6PO8 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 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 |
|---|
| 6PO8_OUM_A_803 | 7% | 25% | 0.35 | 0.807 | 1.5 | 1.56 | 3 | 9 | 3 | 0 | 100% | 1 |
| 6PO8_OUM_B_804 | 4% | 21% | 0.413 | 0.809 | 1.52 | 1.8 | 2 | 12 | 3 | 0 | 100% | 1 |
| 6PP2_OUM_B_503 | 22% | 16% | 0.214 | 0.827 | 1.79 | 1.88 | 4 | 13 | 4 | 0 | 100% | 1 |
