A1H0S: 4,4,7,8-tetramethyl-10~{H}-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
A1H0S is a Ligand Of Interest in 8RHU designated by the Author
| 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 |
|---|
| 8RHU_A1H0S_A_302 | 54% | 8% | 0.119 | 0.883 | 2.48 | 2.08 | 9 | 4 | 1 | 0 | 100% | 0.9 |
| 8RHU_A1H0S_D_302 | 34% | 9% | 0.155 | 0.838 | 2.53 | 2.02 | 9 | 4 | 1 | 0 | 100% | 0.8 |
| 8RHU_A1H0S_C_302 | 23% | 9% | 0.172 | 0.791 | 2.23 | 2.17 | 6 | 4 | 1 | 0 | 100% | 0.8 |
| 8RHT_A1H0S_A_302 | 68% | 8% | 0.102 | 0.911 | 2.94 | 1.79 | 10 | 4 | 3 | 0 | 100% | 1 |
