DO0: 4-hydroxy-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
DO0 is a Ligand Of Interest in 7SZC designated by the Author
| 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 |
7SZC_DO0_A_4002 | 88% | 60% | 0.084 | 0.958 | 0.58 | 0.93 | - | 1 | 0 | 0 | 100% | 1 |
7SZC_DO0_C_4002 | 87% | 58% | 0.076 | 0.949 | 0.52 | 1.07 | - | 1 | 0 | 0 | 100% | 1 |