A1A0C: (6M)-6-{2,3-difluoro-5-[2-(methylamino)ethyl]phenyl}-4-methylpyridin-2-amine
A1A0C is a Ligand Of Interest in 9CW1 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 same target (top 5) |
| 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 |
|---|
| 9CW1_A1A0C_A_803 | 100% | 46% | 0.023 | 0.995 | 0.41 | 1.66 | - | 4 | 1 | 0 | 100% | 1 |
| 9CW1_A1A0C_B_803 | 100% | 32% | 0.018 | 0.996 | 0.59 | 2.06 | - | 7 | 0 | 0 | 100% | 1 |
| 9CW1_A1A0C_D_803 | 100% | 35% | 0.021 | 0.996 | 0.41 | 2.09 | - | 6 | 1 | 0 | 100% | 1 |
| 9CW1_A1A0C_C_803 | 100% | 37% | 0.024 | 0.994 | 0.39 | 2.03 | - | 7 | 1 | 0 | 100% | 1 |
| 9CVR_A1A0C_A_803 | 85% | 41% | 0.086 | 0.95 | 0.39 | 1.87 | - | 6 | 3 | 0 | 100% | 1 |
| 9CWK_A1A0C_D_503 | 100% | 39% | 0.018 | 0.998 | 0.4 | 1.95 | - | 7 | 1 | 0 | 100% | 1 |
