A1A0K: (6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine
A1A0K is a Ligand Of Interest in 9CVO 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 |
|---|
| 9CVO_A1A0K_A_804 | 49% | 35% | 0.133 | 0.879 | 0.62 | 1.92 | - | 6 | 1 | 0 | 100% | 1 |
| 9CWD_A1A0K_D_503 | 100% | 42% | 0.046 | 0.987 | 0.59 | 1.64 | - | 7 | 0 | 0 | 100% | 1 |
