5DN: 2-(3-bromophenyl)-8-fluoroquinoline-4-carboxylic acid
5DN is a Ligand Of Interest in 5DOS 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 |
|---|
| 5DOS_5DN_A_402 | 13% | 31% | 0.323 | 0.869 | 1.17 | 1.55 | 2 | 4 | 6 | 0 | 100% | 1 |
| 5DPV_5DN_A_401 | 46% | 32% | 0.167 | 0.904 | 1.16 | 1.55 | 2 | 4 | 2 | 0 | 100% | 1 |
| 5DN3_5DN_A_402 | 36% | 21% | 0.204 | 0.895 | 2.14 | 1.18 | 7 | 3 | 0 | 0 | 100% | 1 |
| 5DT4_5DN_A_402 | 2% | 8% | 0.477 | 0.743 | 2.57 | 2.01 | 9 | 2 | 0 | 0 | 100% | 1 |
