DU1: 4-{[3-(8-cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-3H-purin-3-yl)propyl]carbamoyl}benzene-1-sulfonyl fluoride
DU1 is a Ligand Of Interest in 5UEN 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 |
|---|
| 5UEN_DU1_A_1201 | 12% | 64% | 0.293 | 0.825 | 0.69 | 0.66 | 1 | 1 | 0 | 0 | 100% | 0.9722 |
| 5UEN_DU1_B_1201 | 11% | 64% | 0.308 | 0.828 | 0.71 | 0.66 | 1 | 1 | 0 | 0 | 100% | 0.9722 |
