KDE: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
KDE is a Ligand Of Interest in 2R2E 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 |
|---|
| 2R2E_KDE_A_214 | 37% | 23% | 0.177 | 0.874 | 1.55 | 1.79 | 1 | 4 | 2 | 0 | 100% | 1 |
