3OQ: 3-(2-fluoroethyl)-4-({4-[(2S)-1,1,1-trifluoro-2-hydroxypropan-2-yl]phenyl}sulfonyl)benzonitrile
3OQ is a Ligand Of Interest in 3OQ1 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 |
|---|
| 3OQ1_3OQ_A_293 | 60% | 24% | 0.155 | 0.941 | 1.49 | 1.76 | 4 | 7 | 0 | 0 | 100% | 1 |
| 3OQ1_3OQ_C_293 | 49% | 27% | 0.189 | 0.937 | 1.13 | 1.94 | 3 | 10 | 0 | 0 | 100% | 1 |
| 3OQ1_3OQ_D_293 | 39% | 10% | 0.209 | 0.917 | 2.21 | 2.23 | 4 | 7 | 3 | 0 | 100% | 1 |
| 3OQ1_3OQ_B_293 | 38% | 26% | 0.232 | 0.936 | 1.37 | 1.76 | 5 | 6 | 0 | 0 | 100% | 1 |
