GM5: ~{N}-oxidanyl-3-[1-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]benzamide
GM5 is a Ligand Of Interest in 6HRQ 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 |
|---|
| 6HRQ_GM5_A_504 | 54% | 80% | 0.125 | 0.89 | 0.44 | 0.41 | - | - | 0 | 0 | 100% | 1 |
| 6HRQ_GM5_D_504 | 53% | 82% | 0.127 | 0.886 | 0.45 | 0.36 | - | - | 0 | 0 | 100% | 1 |
| 6HRQ_GM5_C_504 | 43% | 82% | 0.168 | 0.893 | 0.42 | 0.38 | - | - | 0 | 0 | 100% | 1 |
| 6HRQ_GM5_B_504 | 32% | 85% | 0.213 | 0.887 | 0.4 | 0.35 | - | - | 0 | 0 | 100% | 1 |
| 6HSG_GM5_C_504 | 31% | 75% | 0.162 | 0.828 | 0.44 | 0.54 | - | - | 0 | 0 | 100% | 1 |
