6LY: (1S)-2-amino-1-(4-bromophenyl)ethan-1-ol
6LY is a Ligand Of Interest in 5IS4 designated by the RCSB
| 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 |
|---|
| 5IS4_6LY_A_401 | 88% | 95% | 0.102 | 0.978 | 0.15 | 0.24 | - | - | 1 | 0 | 100% | 0.9545 |
| 7PUX_6LY_A_508 | 7% | 58% | 0.317 | 0.772 | 0.84 | 0.77 | 1 | - | 0 | 0 | 100% | 0.71 |
