WJ1: (S)-2-chloro-3-phenylpropanoic acid
WJ1 is a Ligand Of Interest in 4E02 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 |
|---|
| 4E02_WJ1_A_403 | 74% | 41% | 0.107 | 0.938 | 1.54 | 0.82 | 2 | - | 0 | 0 | 100% | 1 |
| 4DZY_WJ1_A_404 | 73% | 39% | 0.113 | 0.939 | 1.57 | 0.9 | 2 | 1 | 0 | 0 | 100% | 1 |
