A1A5W: (2S)-(3-oxo-1,2-benzothiazol-2(3H)-yl)(phenyl)acetic acid
A1A5W is a Ligand Of Interest in 7HCN 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 |
|---|
| 7HCN_A1A5W_A_201 | 93% | 41% | 0.072 | 0.967 | 1.17 | 1.11 | - | - | 2 | 0 | 100% | 0.74 |
