DU2: 2',5'-dideoxy-5'-{[(R)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine
DU2 is a Ligand Of Interest in 3T6Y 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 |
|---|
| 3T6Y_DU2_C_400 | 76% | 8% | 0.138 | 0.977 | 2.58 | 2.3 | 9 | 9 | 2 | 1 | 100% | 1 |
| 3T6Y_DU2_B_400 | 57% | 11% | 0.171 | 0.948 | 2.27 | 2.05 | 8 | 7 | 0 | 1 | 100% | 1 |
| 3T6Y_DU2_A_400 | 56% | 6% | 0.172 | 0.944 | 2.61 | 2.59 | 11 | 17 | 3 | 1 | 100% | 1 |
