A1CN3: 6-({2,3-difluoro-5-[2-(methylamino)ethyl]phenoxy}methyl)-4-methylpyridin-2-amine
A1CN3 is a Ligand Of Interest in 9Q4Y 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 |
|---|
| 9Q4Y_A1CN3_D_503 | 100% | 53% | 0.041 | 0.992 | 0.46 | 1.33 | - | 4 | 0 | 0 | 100% | 1 |
| 9Q4Y_A1CN3_B_503 | 100% | 51% | 0.046 | 0.991 | 0.47 | 1.4 | - | 2 | 0 | 0 | 100% | 1 |
| 9Q4Y_A1CN3_A_503 | 98% | 48% | 0.054 | 0.98 | 0.54 | 1.46 | - | 3 | 0 | 0 | 100% | 1 |
| 9Q4Y_A1CN3_C_503 | 98% | 46% | 0.061 | 0.981 | 0.44 | 1.61 | - | 6 | 0 | 0 | 100% | 1 |
| 9Q4H_A1CN3_C_802 | 99% | 49% | 0.059 | 0.986 | 0.49 | 1.44 | - | 4 | 0 | 0 | 100% | 1 |
| 9Q4Q_A1CN3_A_805 | 71% | 47% | 0.1 | 0.921 | 0.44 | 1.56 | - | 5 | 1 | 0 | 100% | 1 |
