4P8: 5-(2-chlorobenzyl)-2-hydroxy-3-nitrobenzaldehyde
4P8 is a Ligand Of Interest in 5FDD 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 |
|---|
| 5FDD_4P8_A_201 | 8% | 9% | 0.259 | 0.73 | 3.18 | 1.46 | 5 | 1 | 1 | 0 | 100% | 1 |
| 4ZHZ_4P8_A_301 | 44% | 9% | 0.161 | 0.888 | 3.17 | 1.51 | 5 | 1 | 1 | 0 | 100% | 1 |
