4A5: (4-bromo-3-cyclopropyl-1H-pyrazol-1-yl)acetic acid
4A5 is a Ligand Of Interest in 4Y2V 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 |
|---|
| 4Y2V_4A5_A_602 | 22% | 21% | 0.231 | 0.849 | 1.18 | 2.29 | 1 | 5 | 2 | 0 | 100% | 1 |
