MOY: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
MOY is a Ligand Of Interest in 2IEH 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 |
|---|
| 2IEH_MOY_A_602 | 52% | 6% | 0.178 | 0.938 | 3.59 | 1.76 | 12 | 5 | 1 | 0 | 100% | 1 |
| 2IEH_MOY_B_605 | 34% | 6% | 0.205 | 0.891 | 3.53 | 1.75 | 14 | 7 | 2 | 0 | 100% | 1 |
