2OQ: 1-{[1-(4-amino-1,3,5-triazin-2-yl)-2-methyl-1H-benzimidazol-6-yl]ethynyl}cyclohexanol
2OQ is a Ligand Of Interest in 4O0X designated by the RCSB
| 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 |
4O0X_2OQ_A_601 | 97% | 8% | 0.057 | 0.97 | 0.93 | 3.71 | 1 | 11 | 1 | 0 | 100% | 1 |