4BI: (2S)-tert-butoxy[4-(4-chlorophenyl)-2-methylquinolin-3-yl]ethanoic acid
4BI is a Ligand Of Interest in 4NYF 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 |
|---|
| 4NYF_4BI_A_301 | 8% | 20% | 0.226 | 0.703 | 2.38 | 1.17 | 13 | 4 | 1 | 0 | 100% | 0.8 |
