MUJ: 5-{3-methoxy-4-[(4-methoxybenzyl)oxy]benzyl}pyrimidine-2,4-diamine
MUJ is a Ligand Of Interest in 4AT5 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 |
|---|
| 4AT5_MUJ_A_1839 | 73% | 97% | 0.121 | 0.948 | 0.12 | 0.18 | - | - | 0 | 0 | 100% | 1 |
