QY1: (2R)-cyclopentyl{4-[(quinolin-2-yl)methoxy]phenyl}acetic acid
| 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 |
|---|
| 6VL4_QY1_A_201 | 100% | 57% | 0.037 | 0.989 | 0.85 | 0.81 | - | - | 0 | 0 | 100% | 1 |
