2OL: 1-({1-(2-aminopyrimidin-4-yl)-2-[(2-methoxyethyl)amino]-1H-benzimidazol-6-yl}ethynyl)cyclohexanol
2OL is a Ligand Of Interest in 4O0T 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 |
|---|
| 4O0T_2OL_A_601 | 40% | 26% | 0.232 | 0.943 | 1.1 | 2.03 | 4 | 8 | 1 | 0 | 100% | 1 |
| 4O0V_2OL_A_601 | 71% | 28% | 0.155 | 0.976 | 1.09 | 1.95 | 3 | 8 | 0 | 0 | 100% | 1 |
