PXN: (2S)-1-[3-{[(2R)-2-hydroxypropyl]oxy}-2,2-bis({[(2R)-2-hydroxypropyl]oxy}methyl)propoxy]propan-2-ol
PXN is a Ligand Of Interest in 3O7U 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 same target (top 5) |
| 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 |
|---|
| 3O7U_PXN_A_427 | 46% | 35% | 0.173 | 0.907 | 0.71 | 1.84 | - | 8 | 1 | 0 | 100% | 1 |
| 3R0D_PXN_A_427 | 45% | 38% | 0.164 | 0.894 | 0.72 | 1.69 | - | 8 | 0 | 0 | 100% | 1 |
| 3RN6_PXN_A_427 | 43% | 36% | 0.178 | 0.9 | 0.71 | 1.76 | - | 8 | 3 | 0 | 100% | 1 |
| 4ZU5_PXN_B_201 | 72% | 56% | 0.1 | 0.924 | 0.41 | 1.25 | - | 3 | 1 | 0 | 100% | 0.5 |
| 6QMM_PXN_B_303 | 43% | 33% | 0.161 | 0.884 | 0.94 | 1.7 | 1 | 5 | 3 | 0 | 100% | 1 |
| 2XVL_PXN_A_2001 | 39% | 43% | 0.173 | 0.881 | 0.78 | 1.39 | 1 | 4 | 4 | 0 | 100% | 0.84 |
