LF9: (2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid
LF9 is a Ligand Of Interest in 4O5B 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 same 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 |
|---|
| 4O5B_LF9_A_301 | 98% | 35% | 0.054 | 0.972 | 1.28 | 1.29 | 5 | 4 | 0 | 0 | 100% | 1 |
| 4O55_LF9_A_301 | 54% | 36% | 0.145 | 0.909 | 1.11 | 1.39 | 2 | 7 | 0 | 0 | 100% | 1 |
