4Y2: 6-chloro-2-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methylpyrimidin-4-amine
4Y2 is a Ligand Of Interest in 5C2A 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 |
|---|
| 5C2A_4Y2_A_803 | 92% | 13% | 0.085 | 0.975 | 1.56 | 2.55 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5C2A_4Y2_B_803 | 83% | 15% | 0.094 | 0.954 | 1.37 | 2.57 | 2 | 4 | 0 | 0 | 100% | 1 |
