5G3: 4-[(E)-[(2-chlorophenyl)imino](4-hydroxyphenyl)methyl]benzene-1,3-diol
5G3 is a Ligand Of Interest in 5DWI designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5DWI_5G3_A_900 | 78% | 56% | 0.132 | 0.975 | 1.05 | 0.64 | 4 | - | 1 | 0 | 100% | 1 |
| 5DWI_5G3_B_901 | 51% | 56% | 0.207 | 0.965 | 1.05 | 0.64 | 4 | - | 0 | 0 | 100% | 1 |
