6P2: 5-{3-[1-(4-methoxyphenyl)cyclopropyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole
6P2 is a Ligand Of Interest in 5K0J 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) |
| 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 |
|---|
| 5K0J_6P2_B_303 | 89% | 21% | 0.089 | 0.967 | 1.62 | 1.83 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5K0J_6P2_A_302 | 88% | 21% | 0.087 | 0.964 | 1.6 | 1.87 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5K0L_6P2_B_302 | 83% | 21% | 0.114 | 0.974 | 1.46 | 2.03 | 4 | 7 | 0 | 0 | 100% | 1 |
