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 9Q55 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 |
| 9Q55_A1CN8_B_503 | 52% | 43% | 0.15 | 0.906 | 0.51 | 1.67 | - | 5 | 1 | 0 | 100% | 1 |
| 9Q55_A1CN8_D_503 | 50% | 50% | 0.161 | 0.911 | 0.46 | 1.44 | - | 4 | 1 | 0 | 100% | 1 |
| 9Q55_A1CN8_C_503 | 34% | 53% | 0.182 | 0.864 | 0.43 | 1.37 | - | 4 | 0 | 0 | 100% | 1 |
| 9Q55_A1CN8_A_503 | 30% | 49% | 0.169 | 0.833 | 0.51 | 1.42 | - | 3 | 0 | 0 | 100% | 1 |
| 9Q4N_A1CN8_C_803 | 100% | 35% | 0.046 | 0.993 | 0.57 | 1.96 | - | 7 | 1 | 0 | 100% | 1 |