A1A0N: (6P)-6-{3-chloro-5-[(dimethylamino)methyl]phenyl}-4-methylpyridin-2-amine
A1A0N is a Ligand Of Interest in 9CW6 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 |
|---|
| 9CW6_A1A0N_A_503 | 100% | 39% | 0.037 | 0.991 | 0.6 | 1.74 | 1 | 5 | 2 | 0 | 100% | 1 |
| 9CW6_A1A0N_B_503 | 100% | 24% | 0.042 | 0.987 | 0.87 | 2.23 | 1 | 7 | 2 | 0 | 100% | 1 |
| 9CW6_A1A0N_D_503 | 99% | 25% | 0.053 | 0.985 | 0.87 | 2.15 | 1 | 5 | 0 | 0 | 100% | 1 |
| 9CW6_A1A0N_C_503 | 97% | 41% | 0.06 | 0.978 | 0.71 | 1.55 | 1 | 4 | 2 | 0 | 100% | 1 |
| 9CVL_A1A0N_A_805 | 55% | 33% | 0.115 | 0.883 | 0.93 | 1.72 | 1 | 9 | 1 | 0 | 100% | 1 |
