1UA: 2-[(4-methylbenzyl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one
1UA is a Ligand Of Interest in 4L19 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 |
|---|
| 4L19_1UA_B_309 | 62% | 7% | 0.107 | 0.898 | 2.91 | 2.19 | 5 | 8 | 1 | 0 | 100% | 1 |
| 4L19_1UA_A_307 | 36% | 7% | 0.164 | 0.855 | 2.87 | 2.11 | 5 | 8 | 2 | 0 | 100% | 1 |
| 4L19_1UA_A_308 | 5% | 6% | 0.288 | 0.701 | 2.92 | 2.37 | 6 | 7 | 2 | 0 | 100% | 1 |
