OBB: 3-bromophenyl (1S,2R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-sulfonate
OBB is a Ligand Of Interest in 4ZNT 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 |
|---|
| 4ZNT_OBB_A_601 | 85% | 7% | 0.089 | 0.955 | 2.55 | 2.55 | 18 | 8 | 2 | 0 | 100% | 1 |
| 4ZNT_OBB_B_601 | 78% | 7% | 0.11 | 0.953 | 2.55 | 2.51 | 21 | 10 | 5 | 0 | 100% | 1 |
