4P9: 4-{(E)-[2-(4-chlorophenyl)hydrazinylidene]methyl}benzene-1,2,3-triol
4P9 is a Ligand Of Interest in 5I13 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 |
|---|
| 5I13_4P9_A_305 | 15% | 14% | 0.224 | 0.786 | 2.51 | 1.4 | 4 | 3 | 0 | 0 | 100% | 1 |
| 5I13_4P9_A_304 | 1% | 17% | 0.347 | 0.573 | 2.09 | 1.56 | 4 | 4 | 1 | 0 | 100% | 1 |
| 4ZI0_4P9_A_304 | 44% | 9% | 0.121 | 0.845 | 3.19 | 1.32 | 4 | 3 | 1 | 0 | 100% | 1 |
