AZ7: (3S)-3-(4-CHLOROPHENYL)-4-(5,7-DICHLORO-1H-BENZIMIDAZOL-2-YL)BUTANOIC ACID
AZ7 is a Ligand Of Interest in 4A07 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4A07_AZ7_A_700 | 23% | 23% | 0.177 | 0.796 | 1.56 | 1.61 | 4 | 3 | 8 | 0 | 100% | 1 |
| 4A07_AZ7_A_600 | 18% | 24% | 0.173 | 0.754 | 1.62 | 1.51 | 5 | 3 | 6 | 1 | 100% | 1 |
