VU2: (2S)-2-[(4-CHLOROBENZYL)OXY]-2-PHENYLETHANAMINE
VU2 is a Ligand Of Interest in 2XNT 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 |
|---|
| 2XNT_VU2_I_301 | 21% | 51% | 0.246 | 0.855 | 0.93 | 0.96 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2XNT_VU2_B_301 | 20% | 51% | 0.249 | 0.853 | 0.93 | 0.96 | 1 | 2 | 1 | 0 | 100% | 1 |
| 2XNT_VU2_E_301 | 15% | 55% | 0.282 | 0.848 | 0.94 | 0.78 | 1 | 1 | 1 | 0 | 100% | 1 |
| 2XNT_VU2_H_301 | 13% | 51% | 0.285 | 0.828 | 0.93 | 0.96 | 1 | 2 | 1 | 0 | 100% | 1 |
| 2XNT_VU2_J_301 | 10% | 52% | 0.305 | 0.811 | 0.93 | 0.91 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2XNT_VU2_G_301 | 8% | 52% | 0.332 | 0.812 | 0.95 | 0.91 | 1 | 2 | 0 | 0 | 100% | 1 |
| 2XNT_VU2_D_301 | 8% | 54% | 0.322 | 0.8 | 0.91 | 0.88 | 1 | 1 | 1 | 0 | 100% | 1 |
| 2XNT_VU2_C_301 | 8% | 56% | 0.322 | 0.796 | 0.91 | 0.78 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2XNT_VU2_A_301 | 6% | 51% | 0.351 | 0.776 | 0.96 | 0.93 | 1 | 1 | 1 | 0 | 100% | 1 |
| 2XNT_VU2_F_301 | 3% | 56% | 0.349 | 0.694 | 0.91 | 0.77 | 1 | 1 | 1 | 0 | 100% | 1 |
