K82: 1-(3-chloro-4-propoxyphenyl)methanamine
K82 is a Ligand Of Interest in 5CS6 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 |
|---|
| 5CS6_K82_A_407 | 43% | 91% | 0.184 | 0.91 | 0.17 | 0.39 | - | - | 1 | 0 | 100% | 1 |
| 5CS6_K82_A_406 | 41% | 91% | 0.202 | 0.918 | 0.16 | 0.39 | - | - | 0 | 0 | 100% | 1 |
| 5CS6_K82_A_404 | 27% | 91% | 0.176 | 0.822 | 0.16 | 0.39 | - | - | 0 | 0 | 100% | 1 |
| 5CS6_K82_A_405 | 23% | 93% | 0.199 | 0.821 | 0.17 | 0.32 | - | - | 0 | 0 | 100% | 1 |
