OS6: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-({[3-(1-butyl-1H-1,2,3-triazol-4-yl)propyl]sulfanyl}methyl)pyrrolidin-3-ol
OS6 is a Ligand Of Interest in 6DYY designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 6DYY_OS6_B_305 | 96% | 25% | 0.065 | 0.972 | 1.1 | 1.92 | 3 | 9 | 0 | 0 | 100% | 1 |
| 6DYY_OS6_C_303 | 88% | 19% | 0.084 | 0.96 | 1.18 | 2.24 | 2 | 7 | 1 | 0 | 100% | 1 |
| 6DYY_OS6_A_303 | 83% | 20% | 0.085 | 0.943 | 1.27 | 2.1 | 4 | 7 | 0 | 0 | 100% | 1 |
| 6DYY_OS6_D_302 | 79% | 27% | 0.099 | 0.943 | 1.27 | 1.67 | 4 | 6 | 1 | 0 | 100% | 1 |
| 6DZ3_OS6_B_303 | 75% | 22% | 0.11 | 0.944 | 1.22 | 1.99 | 4 | 7 | 0 | 0 | 100% | 1 |
