7HM: 3-[(4-chlorophenyl)methoxy]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
7HM is a Ligand Of Interest in 5TRI 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 |
|---|
| 5TRI_7HM_B_602 | 71% | 83% | 0.123 | 0.944 | 0.24 | 0.54 | - | - | 0 | 0 | 100% | 1 |
| 5TRI_7HM_A_602 | 52% | 84% | 0.145 | 0.904 | 0.22 | 0.54 | - | - | 0 | 0 | 100% | 1 |
