0TU: 6-chloroquinolin-2(1H)-one
0TU is a Ligand Of Interest in 4CR5 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 |
4CR5_0TU_A_1489 | 59% | 21% | 0.143 | 0.925 | 1.83 | 1.66 | 3 | 3 | 0 | 0 | 100% | 1 |