4T6: N~2~-[(7-chloro-1H-benzimidazol-6-yl)methyl]-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
4T6 is a Ligand Of Interest in 4ZY6 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 4ZY6_4T6_A_601 | 81% | 26% | 0.103 | 0.955 | 1.02 | 2.1 | 1 | 6 | 1 | 0 | 100% | 1 |
| 4ZY6_4T6_B_601 | 71% | 24% | 0.123 | 0.944 | 1.05 | 2.23 | 1 | 10 | 0 | 0 | 100% | 1 |
| 5BMS_4T6_A_601 | 44% | 22% | 0.225 | 0.954 | 1.08 | 2.3 | 1 | 12 | 0 | 0 | 100% | 1 |
