BEY: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
BEY is a Ligand Of Interest in 3EBI 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 |
|---|
| 3EBI_BEY_A_1085 | 58% | 48% | 0.164 | 0.944 | 0.87 | 1.15 | 1 | 2 | 3 | 0 | 100% | 1 |
| 3KR5_BEY_B_1003 | 60% | 46% | 0.157 | 0.942 | 0.87 | 1.2 | - | 3 | 2 | 0 | 100% | 1 |
