D0Y: (6R)-3-[(2-chlorophenyl)sulfanyl]-6-{3-[(4-fluorophenyl)amino]phenyl}-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
D0Y is a Ligand Of Interest in 6BAD 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 |
|---|
| 6BAD_D0Y_B_805 | 88% | 44% | 0.087 | 0.961 | 1.03 | 1.17 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6BAD_D0Y_C_807 | 84% | 44% | 0.092 | 0.955 | 1.07 | 1.15 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6BAD_D0Y_A_805 | 84% | 40% | 0.1 | 0.961 | 1.17 | 1.25 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6BAD_D0Y_D_803 | 80% | 40% | 0.101 | 0.949 | 1.26 | 1.14 | 2 | 4 | 0 | 0 | 100% | 1 |
