0L8: 2'-bromo-6'-(furan-3-yl)-4'-(hydroxymethyl)biphenyl-4-ol
0L8 is a Ligand Of Interest in 4DMA 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 |
|---|
| 4DMA_0L8_B_1701 | 10% | 10% | 0.259 | 0.759 | 2.84 | 1.73 | 12 | 4 | 1 | 0 | 100% | 1 |
| 4DMA_0L8_A_701 | 4% | 9% | 0.314 | 0.678 | 2.69 | 1.92 | 12 | 6 | 3 | 0 | 100% | 1 |
