66T: N-{3-[2-(3,5-dimethoxyphenyl)ethyl]-1H-pyrazol-5-yl}-4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]benzamide
66T is a Ligand Of Interest in 4RWK designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 4RWK_66T_A_801 | 45% | 45% | 0.215 | 0.948 | 1.21 | 0.94 | 3 | 2 | 2 | 0 | 100% | 1 |
| 4RWK_66T_B_801 | 35% | 44% | 0.235 | 0.927 | 1.21 | 1 | 3 | 1 | 1 | 0 | 100% | 1 |
| 4RWJ_66T_B_801 | 68% | 45% | 0.148 | 0.961 | 1.2 | 0.98 | 3 | 2 | 1 | 0 | 100% | 1 |
| 4WUN_66T_A_801 | 63% | 46% | 0.113 | 0.907 | 1.22 | 0.9 | 3 | 1 | 1 | 0 | 100% | 1 |
| 4V05_66T_B_1767 | 42% | 71% | 0.187 | 0.907 | 0.42 | 0.69 | - | 1 | 1 | 0 | 100% | 1 |
