A1H3I: 8-[(~{E})-2-[3,4-bis(oxidanyl)phenyl]ethenyl]-1,3-diethyl-7-methyl-purine-2,6-dione
A1H3I is a Ligand Of Interest in 8RWI designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 8RWI_A1H3I_A_1201 | 30% | 52% | 0.187 | 0.848 | 0.55 | 1.29 | - | 3 | 0 | 0 | 100% | 0.8 |
| 8RWH_A1H3I_A_1201 | 89% | 52% | 0.077 | 0.954 | 0.57 | 1.28 | - | 3 | 0 | 0 | 100% | 1 |
| 8RWC_A1H3I_A_1201 | 86% | 54% | 0.079 | 0.946 | 0.53 | 1.24 | - | 3 | 0 | 0 | 100% | 1 |
