B0D: (2R,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
B0D is a Ligand Of Interest in 3IJ8 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 |
|---|
| 3IJ8_B0D_A_503 | 68% | 10% | 0.1 | 0.911 | 3.26 | 1.09 | 3 | 2 | 0 | 0 | 100% | 1 |
| 3IJ8_B0D_A_501 | 38% | 9% | 0.136 | 0.837 | 3.52 | 1.04 | 3 | 2 | 2 | 0 | 100% | 1 |
| 3IJ8_B0D_A_502 | 18% | 7% | 0.186 | 0.769 | 3.62 | 1.33 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3IJ9_B0D_A_504 | 12% | 9% | 0.232 | 0.763 | 3.33 | 1.21 | 6 | 2 | 0 | 0 | 100% | 1 |
