0Y7: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(2S)-1-hydroxybutan-2-yl]-2-oxopiperidin-3-yl}acetic acid
0Y7 is a Ligand Of Interest in 4HBM 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 |
|---|
| 4HBM_0Y7_B_201 | 88% | 30% | 0.083 | 0.959 | 1.47 | 1.43 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4HBM_0Y7_D_201 | 81% | 38% | 0.096 | 0.949 | 1.3 | 1.21 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4HBM_0Y7_A_201 | 79% | 30% | 0.099 | 0.944 | 1.59 | 1.35 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4HBM_0Y7_C_201 | 77% | 29% | 0.109 | 0.949 | 1.37 | 1.61 | 4 | 4 | 0 | 0 | 100% | 1 |
| 4HBM_0Y7_F_201 | 76% | 35% | 0.117 | 0.955 | 1.22 | 1.45 | 4 | 5 | 0 | 0 | 100% | 1 |
| 4HBM_0Y7_E_201 | 73% | 36% | 0.093 | 0.92 | 1.21 | 1.39 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4HBM_0Y7_G_201 | 72% | 36% | 0.1 | 0.925 | 1.16 | 1.44 | 1 | 3 | 3 | 0 | 100% | 1 |
| 4HBM_0Y7_H_201 | 68% | 33% | 0.103 | 0.915 | 1.26 | 1.49 | 2 | 5 | 0 | 0 | 100% | 1 |
