P1B: (5R)-5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione
P1B is a Ligand Of Interest in 2XKW 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 |
|---|
| 2XKW_P1B_B_1475 | 36% | 17% | 0.171 | 0.863 | 1.66 | 2.08 | 4 | 10 | 0 | 0 | 100% | 1 |
| 2XKW_P1B_A_1478 | 6% | 11% | 0.349 | 0.779 | 1.8 | 2.59 | 3 | 9 | 10 | 0 | 100% | 0.5 |
| 7M26_P1B_A_302 | 80% | 2% | 0.111 | 0.961 | 3.14 | 3.7 | 5 | 12 | 1 | 0 | 100% | 0.896 |
| 4A79_P1B_B_601 | 65% | 27% | 0.129 | 0.93 | 1.16 | 1.93 | 1 | 9 | 3 | 0 | 100% | 1 |
