33M: N~6~-methyl-N~6~-(naphthalen-1-yl)pyrido[2,3-d]pyrimidine-2,4,6-triamine
33M is a Ligand Of Interest in 4QJZ 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 |
|---|
| 4QJZ_33M_D_301 | 79% | 22% | 0.084 | 0.93 | 1.54 | 1.87 | 7 | 5 | 0 | 0 | 100% | 1 |
