N1Y: 2-chloro-5-{[(2E)-2-(nitromethylidene)imidazolidin-1-yl]methyl}pyridine
N1Y is a Ligand Of Interest in 3WTM 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 |
|---|
| 3WTM_N1Y_A_301 | 67% | 40% | 0.121 | 0.93 | 1.61 | 0.81 | 3 | - | 2 | 0 | 100% | 1 |
| 3WTM_N1Y_D_301 | 62% | 42% | 0.13 | 0.924 | 1.57 | 0.76 | 4 | - | 0 | 0 | 100% | 1 |
| 3WTM_N1Y_C_301 | 62% | 34% | 0.131 | 0.925 | 1.78 | 0.92 | 5 | 1 | 0 | 0 | 100% | 1 |
| 3WTM_N1Y_E_301 | 43% | 42% | 0.169 | 0.893 | 1.49 | 0.83 | 4 | - | 0 | 0 | 100% | 1 |
| 3WTM_N1Y_B_301 | 37% | 41% | 0.178 | 0.874 | 1.54 | 0.8 | 2 | - | 0 | 0 | 100% | 1 |
| 3WTL_N1Y_A_301 | 72% | 40% | 0.112 | 0.936 | 1.6 | 0.83 | 3 | - | 0 | 0 | 100% | 1 |
