0QK: 7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine
0QK is a Ligand Of Interest in 4EKI 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 same 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 |
|---|
| 4EKI_0QK_A_501 | 51% | 8% | 0.209 | 0.965 | 2.44 | 2.23 | 7 | 10 | 0 | 0 | 100% | 1 |
| 4ER3_0QK_A_401 | 68% | 60% | 0.153 | 0.964 | 0.83 | 0.72 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4ER5_0QK_A_501 | 62% | 62% | 0.157 | 0.95 | 0.78 | 0.66 | 1 | 1 | 2 | 0 | 100% | 1 |
