VOG: (1S,2S,3R,4S,5S)-5-[(1,3-dihydroxypropan-2-yl)amino]-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
VOG is a Ligand Of Interest in 6C9X 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 |
|---|
| 6C9X_VOG_B_701 | 88% | 48% | 0.081 | 0.956 | 1.3 | 0.71 | 3 | - | 0 | 0 | 100% | 1 |
| 6C9X_VOG_A_701 | 87% | 46% | 0.081 | 0.953 | 1.36 | 0.75 | 4 | - | 0 | 0 | 100% | 1 |
| 6C9Z_VOG_A_701 | 80% | 31% | 0.099 | 0.949 | 1.74 | 1.02 | 4 | - | 0 | 0 | 100% | 1 |
