2A2: 4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutane-1-thiol
2A2 is a Ligand Of Interest in 3ORZ 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 |
|---|
| 3ORZ_2A2_B_1 | 41% | 42% | 0.142 | 0.855 | 0.83 | 1.46 | 1 | 5 | 2 | 0 | 100% | 1 |
| 3ORZ_2A2_C_1 | 39% | 41% | 0.153 | 0.86 | 0.86 | 1.46 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3ORZ_2A2_D_1 | 38% | 43% | 0.149 | 0.852 | 0.83 | 1.42 | 1 | 4 | 1 | 0 | 100% | 1 |
| 3ORZ_2A2_A_1 | 37% | 42% | 0.156 | 0.855 | 0.85 | 1.46 | 1 | 5 | 0 | 0 | 100% | 1 |
