PXK: 6-(4,4-dimethylpent-2-ynyl)-4~{H}-pyrrolo[2,3-d][1,3]thiazole
PXK is a Ligand Of Interest in 3PXK designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3PXK_PXK_A_701 | 85% | 66% | 0.11 | 0.975 | 0.89 | 0.41 | 1 | - | 1 | 0 | 100% | 1 |
| 3PXK_PXK_B_702 | 75% | 63% | 0.097 | 0.931 | 0.93 | 0.47 | 1 | - | 0 | 0 | 100% | 1 |
