3NY: 5-nitro-1H-benzotriazole
3NY is a Ligand Of Interest in 3Q2D 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 different 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 |
|---|
| 3Q2D_3NY_B_273 | 7% | 3% | 0.311 | 0.775 | 4.63 | 1.81 | 4 | 4 | 1 | 0 | 100% | 1 |
| 3Q2D_3NY_A_273 | 6% | 3% | 0.288 | 0.713 | 4.65 | 1.8 | 4 | 4 | 13 | 0 | 100% | 1 |
| 8FOQ_3NY_A_502 | 76% | 28% | 0.087 | 0.923 | 1.14 | 1.86 | - | 4 | 0 | 0 | 100% | 1 |
| 3NYD_3NY_B_317 | 74% | 33% | 0.08 | 0.909 | 1.6 | 1.16 | 1 | 1 | 3 | 0 | 100% | 0.85 |
| 3NZ1_3NY_A_262 | 19% | 26% | 0.24 | 0.834 | 1.4 | 1.76 | 1 | 2 | 1 | 0 | 100% | 0.69 |
