PGI: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
PGI is a Ligand Of Interest in 2CER 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 |
|---|
| 2CER_PGI_B_1490 | 42% | 52% | 0.239 | 0.959 | 0.84 | 1.01 | 1 | 1 | 3 | 0 | 100% | 0.8409 |
| 2CER_PGI_A_1490 | 41% | 50% | 0.243 | 0.959 | 1.03 | 0.91 | 2 | 1 | 0 | 0 | 100% | 0.8409 |
| 2CET_PGI_A_1447 | 61% | 50% | 0.169 | 0.958 | 0.94 | 0.99 | 1 | - | 0 | 0 | 100% | 1 |
