1WQ: (2S)-6-{[4-(4-chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]methyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
1WQ is a Ligand Of Interest in 4L6S 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 |
|---|
| 4L6S_1WQ_B_1100 | 92% | 39% | 0.077 | 0.969 | 0.85 | 1.6 | 2 | 7 | 0 | 0 | 100% | 1 |
| 4L6S_1WQ_A_1100 | 86% | 44% | 0.097 | 0.966 | 0.73 | 1.45 | - | 7 | 1 | 0 | 100% | 1 |
