4YQ: 4-cyclopropyl-2-(2-hydroxyethyloxy)-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-1,3-thiazole-5-carboxamide
4YQ is a Ligand Of Interest in 4C7J 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 |
|---|
| 4C7J_4YQ_B_1293 | 89% | 27% | 0.088 | 0.966 | 0.88 | 2.18 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4C7J_4YQ_A_1287 | 88% | 29% | 0.087 | 0.961 | 0.77 | 2.2 | - | 5 | 2 | 0 | 100% | 1 |
| 4C7J_4YQ_C_1283 | 86% | 23% | 0.088 | 0.956 | 0.87 | 2.41 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4C7J_4YQ_D_1284 | 82% | 30% | 0.092 | 0.947 | 0.71 | 2.2 | 1 | 7 | 0 | 0 | 100% | 1 |
