A1A0B: (6M)-6-{2,3-difluoro-5-[(methylamino)methyl]phenyl}-4-methylpyridin-2-amine
A1A0B is a Ligand Of Interest in 9CVY 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 |
|---|
| 9CVY_A1A0B_A_803 | 100% | 30% | 0.026 | 0.994 | 0.8 | 1.98 | - | 8 | 1 | 0 | 100% | 1 |
| 9CVY_A1A0B_C_804 | 100% | 40% | 0.024 | 0.994 | 0.64 | 1.65 | - | 5 | 1 | 0 | 100% | 1 |
| 9CVY_A1A0B_B_803 | 100% | 19% | 0.029 | 0.994 | 0.65 | 2.75 | - | 8 | 1 | 0 | 100% | 1 |
| 9CVY_A1A0B_D_803 | 100% | 25% | 0.03 | 0.994 | 0.66 | 2.32 | - | 7 | 1 | 0 | 100% | 1 |
| 9CVN_A1A0B_A_803 | 87% | 44% | 0.076 | 0.946 | 0.49 | 1.64 | - | 5 | 0 | 0 | 100% | 1 |
| 9CW9_A1A0B_A_503 | 100% | 41% | 0.04 | 0.988 | 0.5 | 1.75 | - | 5 | 0 | 0 | 100% | 1 |
