PIF: (2R)-3-{[(S)-hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl]oxy}propane-1,2-diyl dioctanoate
PIF is a Ligand Of Interest in 4INQ 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 |
|---|
| 4INQ_PIF_A_1001 | 31% | 39% | 0.211 | 0.88 | 1.3 | 1.11 | 4 | 3 | 1 | 0 | 100% | 1 |
| 7DEI_PIF_A_901 | 69% | 38% | 0.152 | 0.967 | 1.25 | 1.16 | 5 | 5 | 5 | 0 | 100% | 1 |
| 3MTC_PIF_A_572 | 59% | 36% | 0.144 | 0.925 | 1.07 | 1.43 | 2 | 11 | 0 | 0 | 100% | 1 |
