9R3: 2-[(1R,5S)-9-[[3-[2,6-bis(chloranyl)phenyl]-5-cyclopropyl-1,2-oxazol-4-yl]methoxy]-3-azabicyclo[3.3.1]nonan-3-yl]-1,3-benzothiazole-6-carboxylic acid
9R3 is a Ligand Of Interest in 6A5Z 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 |
|---|
| 6A5Z_9R3_A_501 | 43% | 25% | 0.209 | 0.935 | 1.43 | 1.63 | 5 | 8 | 2 | 0 | 100% | 1 |
| 6A5Z_9R3_H_501 | 25% | 27% | 0.277 | 0.913 | 1.31 | 1.64 | 3 | 9 | 2 | 0 | 100% | 1 |
| 6A5X_9R3_A_505 | 59% | 25% | 0.188 | 0.972 | 1.24 | 1.78 | 4 | 7 | 0 | 0 | 100% | 1 |
