R9B: N-[(1S)-1-benzyl-2-[(6-chloro-2-oxo-1H-quinolin-4-yl)methylamino]-2-oxo-ethyl]-4-hydroxy-2-oxo-1H-quinoline-6-carbo
R9B is a Ligand Of Interest in 4CRF 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 |
|---|
| 4CRF_R9B_A_1438 | 71% | 32% | 0.12 | 0.942 | 1.19 | 1.6 | 4 | 9 | 0 | 0 | 100% | 1 |
| 8FE9_R9B_A_401 | 0% | 2% | 0.525 | 0.58 | 4.1 | 2.8 | 18 | 11 | 1 | 0 | 100% | 1 |
