A1A2P: N~2~-{[(1s,4s)-4-aminocyclohexyl]methyl}-N~4~-(5-cyclopropyl-1,3-thiazol-2-yl)pyrimidine-2,4-diamine
A1A2P is a Ligand Of Interest in 9D53 designated by the Author
| 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 |
|---|
| 9D53_A1A2P_A_601 | 88% | 36% | 0.084 | 0.96 | 0.7 | 1.8 | - | 7 | 3 | 0 | 100% | 1 |
| 9D4V_A1A2P_A_601 | 84% | 1% | 0.084 | 0.945 | 2.28 | 5.35 | 10 | 14 | 5 | 0 | 100% | 1 |
