5M8: 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid
5M8 is a Ligand Of Interest in 5EDB 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 |
|---|
| 5EDB_5M8_A_201 | 84% | 17% | 0.108 | 0.97 | 1.38 | 2.17 | 3 | 12 | 1 | 0 | 100% | 1 |
| 7FW8_5M8_A_202 | 89% | 24% | 0.08 | 0.957 | 1.11 | 1.98 | 2 | 12 | 0 | 0 | 100% | 1 |
| 5HZ9_5M8_G_204 | 85% | 27% | 0.114 | 0.98 | 1.52 | 1.44 | 4 | 6 | 0 | 0 | 100% | 1 |
