2U7: [(2S,5R,6R)-4-[(2S)-1-(tert-butylsulfonyl)butan-2-yl]-6-(3-chlorophenyl)-5-(4-chlorophenyl)-3-oxomorpholin-2-yl]acetic acid
2U7 is a Ligand Of Interest in 4OGV 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 |
|---|
| 4OGV_2U7_A_501 | 35% | 27% | 0.191 | 0.877 | 1.65 | 1.43 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4OGV_2U7_B_501 | 34% | 25% | 0.189 | 0.872 | 1.71 | 1.52 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4OGV_2U7_C_501 | 20% | 26% | 0.226 | 0.826 | 1.69 | 1.46 | 4 | 3 | 0 | 0 | 100% | 1 |
