5F7: N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine
5F7 is a Ligand Of Interest in 5DTR 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 |
|---|
| 5DTR_5F7_B_401 | 52% | 27% | 0.153 | 0.91 | 1.34 | 1.75 | 3 | 6 | 2 | 0 | 100% | 1 |
| 5DTR_5F7_A_401 | 34% | 28% | 0.184 | 0.869 | 1.39 | 1.65 | 4 | 6 | 2 | 0 | 100% | 1 |
