A1A3F: (3P)-3-(6-amino-4-methylpyridin-2-yl)-5-[(methylamino)methyl]benzonitrile
A1A3F is a Ligand Of Interest in 9CW8 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 9CW8_A1A3F_D_503 | 68% | 27% | 0.107 | 0.918 | 1.64 | 1.29 | 1 | 3 | 1 | 0 | 100% | 1 |
| 9CW8_A1A3F_B_503 | 58% | 25% | 0.117 | 0.896 | 1.8 | 1.28 | 1 | 3 | 2 | 0 | 100% | 1 |
| 9CW8_A1A3F_A_503 | 53% | 18% | 0.128 | 0.889 | 1.64 | 1.86 | 1 | 5 | 2 | 0 | 100% | 1 |
| 9CW8_A1A3F_C_503 | 44% | 14% | 0.145 | 0.873 | 1.69 | 2.2 | 1 | 9 | 1 | 0 | 100% | 1 |
