0OP: [3-(benzyloxy)phenyl]methanol
0OP is a Ligand Of Interest in 4EH8 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 |
|---|
| 4EH8_0OP_A_403 | 20% | 35% | 0.198 | 0.798 | 1.58 | 1.07 | 2 | 1 | 3 | 0 | 100% | 1 |
| 4EH8_0OP_A_402 | 9% | 28% | 0.228 | 0.71 | 1.71 | 1.3 | 2 | 2 | 4 | 0 | 100% | 1 |
