OS7: 7-{3-(aminomethyl)-4-[(pyridin-2-yl)methoxy]phenyl}-4-methylquinolin-2-amine
OS7 is a Ligand Of Interest in 6PP3 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 |
|---|
| 6PP3_OS7_D_503 | 21% | 34% | 0.204 | 0.815 | 0.88 | 1.71 | 2 | 8 | 1 | 0 | 100% | 1 |
| 6PP3_OS7_C_503 | 16% | 41% | 0.231 | 0.804 | 0.78 | 1.51 | - | 6 | 4 | 0 | 100% | 1 |
| 6PP3_OS7_A_503 | 14% | 38% | 0.233 | 0.788 | 0.82 | 1.6 | 1 | 8 | 1 | 0 | 100% | 1 |
| 6PP3_OS7_B_503 | 11% | 27% | 0.25 | 0.77 | 0.94 | 1.95 | 2 | 10 | 2 | 0 | 100% | 1 |
| 6PN5_OS7_B_803 | 37% | 28% | 0.192 | 0.89 | 0.89 | 1.96 | 1 | 9 | 4 | 0 | 100% | 1 |
