DQ5: 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol
DQ5 is a Ligand Of Interest in 6G4O 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 |
|---|
| 6G4O_DQ5_A_604 | 25% | 21% | 0.296 | 0.935 | 1.82 | 1.52 | 6 | 8 | 0 | 0 | 100% | 1 |
| 6FLD_DQ5_A_604 | 53% | 12% | 0.189 | 0.951 | 2.02 | 2.05 | 8 | 13 | 0 | 0 | 100% | 1 |
| 6G4M_DQ5_B_601 | 28% | 16% | 0.239 | 0.892 | 1.94 | 1.78 | 8 | 12 | 0 | 0 | 100% | 1 |
