PYI: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-METHYLPYRIDINIUM
PYI is a Ligand Of Interest in 3D2V 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 |
|---|
| 3D2V_PYI_A_84 | 39% | 35% | 0.245 | 0.953 | 1.3 | 1.38 | 4 | 6 | 0 | 0 | 100% | 1 |
| 3D2V_PYI_B_82 | 38% | 34% | 0.234 | 0.939 | 1.33 | 1.39 | 4 | 5 | 0 | 0 | 100% | 1 |
| 2F17_PYI_B_2202 | 52% | 32% | 0.152 | 0.911 | 1.01 | 1.77 | 1 | 7 | 2 | 0 | 100% | 1 |
