RRG: (2S)-3-phenyl-2-{[2'-(propan-2-yl)biphenyl-4-yl]oxy}propanoic acid
RRG is a Ligand Of Interest in 4E4K 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 |
|---|
| 4E4K_RRG_A_502 | 4% | 33% | 0.389 | 0.763 | 1.15 | 1.61 | 1 | 1 | 34 | 0 | 100% | 1 |
| 4E4K_RRG_A_501 | 2% | 46% | 0.395 | 0.703 | 1.17 | 0.93 | 1 | 2 | 29 | 0 | 100% | 1 |
