3YT: 2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-{[3-(2H-1,2,3-triazol-2-yl)phenyl]amino}pyrimidine-5-carboxamide
3YT is a Ligand Of Interest in 5UT2 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 |
|---|
| 5UT2_3YT_A_903 | 91% | 8% | 0.076 | 0.963 | 2.96 | 1.66 | 10 | 8 | 0 | 0 | 100% | 1 |
| 8X5K_3YT_A_701 | 85% | 47% | 0.084 | 0.95 | 0.57 | 1.45 | - | 1 | 2 | 0 | 100% | 1 |
| 4RX9_3YT_A_702 | 40% | 7% | 0.137 | 0.847 | 2.3 | 2.47 | 8 | 12 | 3 | 0 | 100% | 1 |
| 8UCT_3YT_A_604 | 3% | 62% | 0.498 | 0.844 | 0.52 | 0.94 | - | 3 | 1 | 0 | 100% | 1 |
