2M2: N~2~-[(3-methyl-1,2-oxazol-5-yl)methyl]-N~4~-[5-(2-phenylethyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine
2M2 is a Ligand Of Interest in 4NKS 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 |
|---|
| 4NKS_2M2_A_801 | 60% | 22% | 0.177 | 0.964 | 0.97 | 2.23 | 2 | 7 | 0 | 0 | 100% | 1 |
| 4NKS_2M2_B_801 | 42% | 22% | 0.228 | 0.95 | 1 | 2.22 | 2 | 9 | 0 | 0 | 100% | 1 |
