2HB: N-(5-{4-[(1,1-dioxidothiomorpholin-4-yl)methyl]phenyl}[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
2HB is a Ligand Of Interest in 5UT5 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 |
|---|
| 5UT5_2HB_A_905 | 73% | 3% | 0.106 | 0.932 | 5.13 | 1.58 | 11 | 6 | 0 | 0 | 100% | 1 |
| 4P7E_2HB_A_1201 | 57% | 22% | 0.168 | 0.944 | 1.52 | 1.89 | 3 | 10 | 1 | 0 | 100% | 1 |
