0YY: (2Z)-2-hydroxy-4-[4-(octyloxy)phenyl]-4-oxobut-2-enoic acid
0YY is a Ligand Of Interest in 4H3A 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 |
|---|
| 4H3A_0YY_B_301 | 12% | 1% | 0.264 | 0.795 | 3.25 | 4.59 | 5 | 6 | 9 | 0 | 100% | 1 |
| 4H3A_0YY_A_301 | 11% | 5% | 0.294 | 0.81 | 2.38 | 3.29 | 6 | 7 | 1 | 0 | 100% | 1 |
