O3D: 4-[(furan-2-yl)methyl]-1lambda~6~,4-thiazinane-1,1-dione
O3D is a Ligand Of Interest in 5QSU designated by the Author
| 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 |
|---|
| 5QSU_O3D_C_501 | 47% | 37% | 0.215 | 0.955 | 1.53 | 0.96 | 2 | 1 | 2 | 0 | 100% | 0.62 |
| 7B60_O3D_B_501 | 61% | 4% | 0.155 | 0.944 | 3.42 | 2.17 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5RWI_O3D_A_901 | 23% | 1% | 0.2 | 0.82 | 7.85 | 1.36 | 5 | 1 | 0 | 0 | 100% | 0.57 |
| 7B9U_O3D_A_510 | 7% | 3% | 0.225 | 0.684 | 5.14 | 1.2 | 6 | 2 | 0 | 0 | 100% | 1 |
| 8PL9_O3D_A_602 | 6% | 5% | 0.328 | 0.765 | 2.27 | 2.93 | 4 | 6 | 0 | 0 | 100% | 1 |
