0L9: (2S)-[6-bromo-4-(4-chlorophenyl)-2-methylquinolin-3-yl](methoxy)ethanoic acid
0L9 is a Ligand Of Interest in 4JLH designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
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 |
4JLH_0L9_A_301 | 86% | 25% | 0.094 | 0.964 | 1.28 | 1.92 | 4 | 10 | 0 | 0 | 100% | 1 |
4DMN_0L9_A_305 | 68% | 15% | 0.141 | 0.954 | 1.72 | 2.25 | 6 | 15 | 0 | 0 | 100% | 1 |