AU7: (2E)-3-{6-[(1S)-1-(2-chloro-6-cyclopropylphenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
AU7 is a Ligand Of Interest in 6BPL 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 |
|---|
| 6BPL_AU7_B_604 | 82% | 31% | 0.079 | 0.934 | 1.31 | 1.43 | 3 | 6 | 0 | 0 | 100% | 1 |
| 6BPL_AU7_A_602 | 82% | 31% | 0.081 | 0.934 | 1.33 | 1.43 | 2 | 7 | 0 | 0 | 100% | 1 |
