N2Y: (2Z)-1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-imine
N2Y is a Ligand Of Interest in 3WTO 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 |
|---|
| 3WTO_N2Y_D_301 | 44% | 17% | 0.151 | 0.88 | 1.9 | 1.89 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3WTO_N2Y_A_301 | 34% | 11% | 0.178 | 0.859 | 2.05 | 2.29 | 5 | 6 | 1 | 0 | 100% | 1 |
| 3WTO_N2Y_C_301 | 33% | 13% | 0.179 | 0.856 | 2.02 | 2.1 | 4 | 4 | 0 | 0 | 100% | 1 |
| 3WTO_N2Y_E_301 | 27% | 15% | 0.221 | 0.869 | 1.9 | 2.09 | 2 | 6 | 3 | 0 | 100% | 0.5 |
| 3WTO_N2Y_B_301 | 27% | 12% | 0.203 | 0.849 | 2.03 | 2.27 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3WTN_N2Y_G_301 | 54% | 18% | 0.118 | 0.884 | 1.93 | 1.74 | 4 | 4 | 0 | 0 | 100% | 1 |
