1XM: 4-amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidine-6-thione
1XM is a Ligand Of Interest in 4LKQ 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 |
|---|
| 4LKQ_1XM_A_900 | 44% | 4% | 0.103 | 0.827 | 2.62 | 3.36 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5WIY_1XM_A_704 | 34% | 1% | 0.166 | 0.848 | 4.8 | 3.25 | 7 | 4 | 2 | 0 | 100% | 1 |
