A1JMY: 1-[2-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]ethyl]-3-ethyl-urea
A1JMY is a Ligand Of Interest in 9SAJ designated by the Author
| 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 |
|---|
| 9SAJ_A1JMY_A_612 | 87% | 70% | 0.076 | 0.948 | 0.55 | 0.59 | - | 1 | 0 | 0 | 100% | 1 |
| 9SAJ_A1JMY_B_612 | 87% | 71% | 0.077 | 0.947 | 0.54 | 0.59 | - | 1 | 0 | 0 | 100% | 1 |
