5P2: 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide
5P2 is a Ligand Of Interest in 5EK0 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 |
|---|
| 5EK0_5P2_C_1805 | 22% | 29% | 0.204 | 0.82 | 1.08 | 1.87 | 3 | 5 | 1 | 0 | 100% | 1 |
| 5EK0_5P2_D_1806 | 7% | 39% | 0.325 | 0.784 | 1.11 | 1.33 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5EK0_5P2_B_1806 | 7% | 38% | 0.29 | 0.736 | 1.1 | 1.39 | 4 | 4 | 1 | 0 | 100% | 1 |
| 5EK0_5P2_A_1808 | 6% | 33% | 0.288 | 0.729 | 1.07 | 1.66 | 4 | 6 | 0 | 0 | 100% | 1 |
