D8Y: 3-[2-(3-chlorophenyl)ethyl]pyridin-2-amine
D8Y is a Ligand Of Interest in 3KMY designated by the RCSB
| 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 |
|---|
| 3KMY_D8Y_B_501 | 42% | 36% | 0.172 | 0.892 | 1.55 | 1.06 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3KMY_D8Y_A_501 | 11% | 36% | 0.258 | 0.779 | 1.58 | 1.06 | 3 | 2 | 0 | 0 | 100% | 1 |
