53M: (2R,4S,4aS)-4',6'-dihydroxy-2,4-dimethyl-8-nitro-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidin]-2'-one
53M is a Ligand Of Interest in 5CDO 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 |
|---|
| 5CDO_53M_W_2101 | 65% | 33% | 0.104 | 0.905 | 1.12 | 1.53 | 2 | 6 | 3 | 0 | 100% | 1 |
| 5CDO_53M_E_2101 | 61% | 33% | 0.112 | 0.901 | 1.17 | 1.47 | 3 | 5 | 2 | 0 | 100% | 1 |
