A1CBM: 2-(5-amino-1H-1,3-benzimidazol-1-yl)ethan-1-ol
A1CBM is a Ligand Of Interest in 9OIQ designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 9OIQ_A1CBM_I_301 | 33% | 51% | 0.176 | 0.852 | 1.26 | 0.64 | 2 | - | 0 | 0 | 100% | 0.62 |
| 9OIQ_A1CBM_L_301 | 18% | 46% | 0.188 | 0.777 | 1.24 | 0.87 | 1 | - | 0 | 0 | 100% | 0.68 |
