5M7: 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid
5M7 is a Ligand Of Interest in 5EDC 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 different 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 |
|---|
| 5EDC_5M7_A_201 | 60% | 21% | 0.154 | 0.941 | 1.72 | 1.58 | 7 | 6 | 3 | 0 | 100% | 0.5 |
| 7G01_5M7_A_203 | 77% | 16% | 0.088 | 0.926 | 1.82 | 1.86 | 8 | 8 | 0 | 0 | 100% | 0.5 |
