E1M: (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
E1M is a Ligand Of Interest in 6BPP 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 |
|---|
| 6BPP_E1M_B_601 | 55% | 27% | 0.157 | 0.927 | 1.25 | 1.7 | 2 | 7 | 0 | 0 | 100% | 1 |
| 6BPP_E1M_A_601 | 47% | 26% | 0.195 | 0.936 | 1.26 | 1.7 | 2 | 9 | 1 | 0 | 100% | 1 |
