A1CDQ: (3R,4S)-4-phenoxypyrrolidin-3-ol
A1CDQ is a Ligand Of Interest in 7IB4 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 different 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 |
|---|
| 7IB4_A1CDQ_D_201 | 55% | 55% | 0.123 | 0.892 | 0.68 | 1.05 | - | 2 | 0 | 0 | 100% | 0.85 |
| 7IFB_A1CDQ_A_401 | 20% | 22% | 0.192 | 0.794 | 1.38 | 1.83 | 2 | 2 | 0 | 0 | 100% | 0.83 |
