OBM: 4-bromophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
OBM is a Ligand Of Interest in 4ZNW 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 |
|---|
| 4ZNW_OBM_A_601 | 82% | 9% | 0.11 | 0.965 | 2.59 | 2.04 | 20 | 8 | 0 | 0 | 100% | 1 |
| 4ZNW_OBM_B_601 | 68% | 9% | 0.143 | 0.954 | 2.6 | 2.08 | 19 | 8 | 0 | 0 | 100% | 0.92 |
