X11: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenol
X11 is a Ligand Of Interest in 4QNA 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 |
|---|
| 4QNA_X11_A_401 | 70% | 8% | 0.111 | 0.928 | 1.84 | 2.74 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3QQJ_X11_A_300 | 72% | 9% | 0.111 | 0.934 | 1.72 | 2.79 | 5 | 8 | 0 | 0 | 100% | 1 |
