8A4: (R)-(4-chloro-2-methoxy-3-{[4-(1H-pyrazol-1-yl)phenyl]methyl}quinolin-6-yl)(4-chlorophenyl)(1-methyl-1H-imidazol-5-yl)methanol
8A4 is a Ligand Of Interest in 5UHI 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 |
|---|
| 5UHI_8A4_A_601 | 2% | 18% | 0.487 | 0.74 | 1.47 | 2.21 | 7 | 3 | 0 | 0 | 100% | 1 |
| 5UHI_8A4_B_601 | 1% | 18% | 0.513 | 0.665 | 1.46 | 2.2 | 7 | 3 | 0 | 0 | 100% | 1 |
