35T: {(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-cyclopropyl-2-(pyrrolidin-1-ylsulfonyl)ethyl]-3-methyl-2-oxopiperidin-3-yl}acetic acid
35T is a Ligand Of Interest in 4QOC 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 |
|---|
| 4QOC_35T_A_201 | 66% | 3% | 0.112 | 0.915 | 2.87 | 3.35 | 20 | 24 | 2 | 0 | 100% | 1 |
| 4QOC_35T_I_201 | 62% | 3% | 0.124 | 0.916 | 3.02 | 3.36 | 20 | 24 | 2 | 0 | 100% | 1 |
| 4QOC_35T_C_201 | 61% | 2% | 0.113 | 0.901 | 3.16 | 3.39 | 23 | 27 | 2 | 0 | 100% | 1 |
| 4QOC_35T_K_201 | 56% | 2% | 0.125 | 0.896 | 3.04 | 3.76 | 26 | 23 | 7 | 0 | 100% | 1 |
| 4QOC_35T_E_201 | 53% | 3% | 0.127 | 0.887 | 3.03 | 3.13 | 22 | 21 | 3 | 0 | 100% | 1 |
| 4QOC_35T_G_201 | 46% | 2% | 0.133 | 0.869 | 3.58 | 3.58 | 23 | 29 | 4 | 0 | 100% | 1 |
