6H6: 3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid
6H6 is a Ligand Of Interest in 3ZOU 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 |
|---|
| 3ZOU_6H6_A_1299 | 65% | 14% | 0.129 | 0.929 | 1.65 | 2.23 | 4 | 4 | 0 | 0 | 100% | 0.9 |
| 3ZOU_6H6_B_1293 | 27% | 24% | 0.182 | 0.829 | 1.33 | 1.78 | 2 | 6 | 0 | 0 | 100% | 0.9 |
| 3ZMB_6H6_A_1295 | 45% | 18% | 0.175 | 0.905 | 1.56 | 1.98 | 4 | 9 | 0 | 0 | 100% | 1 |
