A1CN8: 6-({2,3-difluoro-5-[2-(4-fluoropiperidin-1-yl)ethyl]phenoxy}methyl)-4-methylpyridin-2-amine
A1CN8 is a Ligand Of Interest in 9Q4N 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 |
|---|
| 9Q4N_A1CN8_C_803 | 100% | 35% | 0.046 | 0.993 | 0.57 | 1.96 | - | 7 | 1 | 0 | 100% | 1 |
| 9Q4N_A1CN8_D_804 | 100% | 40% | 0.048 | 0.99 | 0.53 | 1.78 | - | 11 | 1 | 0 | 100% | 1 |
| 9Q4N_A1CN8_B_803 | 98% | 40% | 0.06 | 0.984 | 0.45 | 1.84 | - | 10 | 1 | 0 | 100% | 1 |
| 9Q4N_A1CN8_A_803 | 98% | 41% | 0.06 | 0.983 | 0.64 | 1.62 | - | 6 | 0 | 0 | 100% | 1 |
| 9Q55_A1CN8_B_503 | 52% | 43% | 0.15 | 0.906 | 0.51 | 1.67 | - | 5 | 1 | 0 | 100% | 1 |
