OUM: 4-{[2-(aminomethyl)-4-(2-amino-4-methylquinolin-7-yl)phenoxy]methyl}benzonitrile
OUM is a Ligand Of Interest in 6PP2 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 |
|---|
| 6PP2_OUM_B_503 | 22% | 16% | 0.214 | 0.827 | 1.79 | 1.88 | 4 | 13 | 4 | 0 | 100% | 1 |
| 6PP2_OUM_D_503 | 19% | 14% | 0.21 | 0.804 | 1.8 | 2.04 | 6 | 13 | 3 | 0 | 100% | 1 |
| 6PP2_OUM_A_503 | 17% | 13% | 0.229 | 0.807 | 1.79 | 2.16 | 5 | 12 | 4 | 0 | 100% | 1 |
| 6PP2_OUM_C_503 | 9% | 18% | 0.265 | 0.758 | 1.7 | 1.85 | 5 | 8 | 3 | 0 | 100% | 1 |
| 6PO8_OUM_A_803 | 7% | 25% | 0.35 | 0.807 | 1.5 | 1.56 | 3 | 9 | 3 | 0 | 100% | 1 |
