D6Y: 3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]oxetan-3-amine
D6Y is a Ligand Of Interest in 5QBB 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 different 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 |
|---|
| 5QBB_D6Y_A_405 | 36% | 9% | 0.133 | 0.825 | 1.3 | 3.31 | 1 | 3 | 0 | 0 | 100% | 0.77 |
| 6YMP_D6Y_H_307 | 43% | 9% | 0.131 | 0.855 | 1.13 | 3.51 | 1 | 3 | 2 | 0 | 100% | 1 |
