A1CN6: 6-({2,3-difluoro-5-[2-(piperidin-1-yl)ethyl]phenoxy}methyl)-4-methylpyridin-2-amine
A1CN6 is a Ligand Of Interest in 9Q53 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 |
|---|
| 9Q53_A1CN6_B_503 | 97% | 53% | 0.072 | 0.989 | 0.45 | 1.36 | - | 5 | 3 | 0 | 100% | 1 |
| 9Q53_A1CN6_D_503 | 95% | 48% | 0.079 | 0.984 | 0.39 | 1.57 | - | 6 | 1 | 0 | 100% | 1 |
| 9Q53_A1CN6_C_503 | 93% | 55% | 0.082 | 0.976 | 0.32 | 1.38 | - | 5 | 0 | 0 | 100% | 1 |
| 9Q53_A1CN6_A_503 | 90% | 45% | 0.093 | 0.975 | 0.4 | 1.67 | - | 6 | 1 | 0 | 100% | 1 |
| 9Q4K_A1CN6_B_804 | 100% | 50% | 0.043 | 0.992 | 0.37 | 1.51 | - | 5 | 1 | 0 | 100% | 1 |
| 9Q4T_A1CN6_A_803 | 62% | 23% | 0.106 | 0.897 | 1.39 | 1.76 | 2 | 7 | 1 | 0 | 100% | 1 |
