6P1: 5-{3-[(1R)-1-(4-methoxyphenyl)ethyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole
6P1 is a Ligand Of Interest in 5K0F 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 |
|---|
| 5K0F_6P1_A_302 | 87% | 28% | 0.093 | 0.967 | 1.39 | 1.61 | 2 | 4 | 0 | 0 | 100% | 1 |
| 5K0F_6P1_B_302 | 69% | 28% | 0.146 | 0.961 | 1.3 | 1.74 | 1 | 4 | 0 | 0 | 100% | 0.58 |
