RUF: 7-(2-chlorobenzyl)-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-1H-purine-2,6-dione
RUF is a Ligand Of Interest in 3G0C 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 |
|---|
| 3G0C_RUF_C_800 | 43% | 19% | 0.241 | 0.966 | 1 | 2.62 | 1 | 12 | 2 | 0 | 100% | 1 |
| 3G0C_RUF_D_800 | 35% | 19% | 0.253 | 0.944 | 0.85 | 2.75 | - | 10 | 0 | 0 | 100% | 1 |
| 3G0C_RUF_B_800 | 34% | 17% | 0.277 | 0.964 | 0.95 | 2.77 | 1 | 10 | 0 | 0 | 100% | 1 |
| 3G0C_RUF_A_800 | 34% | 18% | 0.261 | 0.947 | 0.95 | 2.71 | - | 11 | 0 | 0 | 100% | 1 |
