A1H0M: 6-bromanyl-1,3-benzothiazol-2-amine
A1H0M is a Ligand Of Interest in 7HK0 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 different 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 |
|---|
| 7HK0_A1H0M_A_201 | 7% | 13% | 0.272 | 0.733 | 1.45 | 2.48 | 1 | 4 | 0 | 0 | 100% | 0.42 |
| 7HK0_A1H0M_A_202 | 6% | 19% | 0.253 | 0.688 | 1.25 | 2.17 | 1 | 4 | 1 | 0 | 100% | 0.42 |
| 8RF8_A1H0M_A_201 | 34% | 37% | 0.255 | 0.94 | 1.06 | 1.41 | - | 3 | 2 | 0 | 100% | 0.35 |
