HPH: (2S)-2-amino-3-phenylpropane-1,1-diol
HPH is a Ligand Of Interest in 2FGU 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 |
|---|
| 2FGU_HPH_A_506 | 80% | 53% | 0.094 | 0.959 | 0.83 | 0.99 | 1 | 1 | 1 | 0 | 92% | 1 |
