1V2: (2R,4S)-1-[2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethyl]-2-(hydroxymethyl)piperidin-4-ol
1V2 is a Ligand Of Interest in 4L02 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 |
|---|
| 4L02_1V2_A_401 | 49% | 34% | 0.187 | 0.936 | 1.35 | 1.25 | 2 | 2 | 2 | 0 | 100% | 1 |
| 4L02_1V2_B_401 | 49% | 37% | 0.171 | 0.919 | 1.34 | 1.16 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4L02_1V2_C_401 | 40% | 33% | 0.191 | 0.901 | 1.33 | 1.31 | 2 | 3 | 0 | 0 | 100% | 1 |
