A1A0A: (6M)-6-{5-[(4,4-difluoropiperidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine
A1A0A is a Ligand Of Interest in 9CW3 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 |
|---|
| 9CW3_A1A0A_B_804 | 100% | 32% | 0.042 | 0.99 | 0.59 | 2.07 | - | 10 | 0 | 0 | 100% | 1 |
| 9CW3_A1A0A_C_803 | 100% | 31% | 0.043 | 0.989 | 0.63 | 2.06 | - | 11 | 0 | 0 | 100% | 1 |
| 9CW3_A1A0A_A_803 | 100% | 30% | 0.049 | 0.992 | 0.63 | 2.11 | - | 7 | 1 | 0 | 100% | 1 |
| 9CW3_A1A0A_D_803 | 99% | 27% | 0.05 | 0.99 | 0.64 | 2.25 | - | 8 | 2 | 0 | 100% | 1 |
| 9CWJ_A1A0A_B_503 | 75% | 34% | 0.088 | 0.921 | 0.78 | 1.79 | - | 12 | 1 | 0 | 100% | 1 |
