LRG: (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid
LRG is a Ligand Of Interest in 3D6D 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 |
|---|
| 3D6D_LRG_A_1 | 2% | 38% | 0.358 | 0.655 | 0.9 | 1.53 | - | 1 | 2 | 1 | 100% | 1 |
| 4L98_LRG_A_501 | 83% | 30% | 0.102 | 0.962 | 1.41 | 1.36 | 2 | 4 | 0 | 0 | 100% | 1 |
| 4L96_LRG_A_501 | 68% | 46% | 0.165 | 0.977 | 1.11 | 0.99 | 1 | 2 | 0 | 0 | 100% | 1 |
| 8HHP_LRG_A_503 | 44% | 48% | 0.204 | 0.933 | 0.94 | 1.06 | - | 3 | 0 | 0 | 100% | 1 |
| 3B3K_LRG_A_1 | 24% | 58% | 0.248 | 0.877 | 0.88 | 0.73 | - | 1 | 5 | 0 | 100% | 1 |
