HG1: 1-[(4-cyclohexylbutanoyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol
HG1 is a Ligand Of Interest in 4N4L 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 |
|---|
| 4N4L_HG1_A_621 | 27% | 74% | 0.143 | 0.887 | 0.26 | 0.74 | - | - | 0 | 0 | 46% | 0.4615 |
| 4N4J_HG1_A_605 | 32% | 74% | 0.133 | 0.904 | 0.24 | 0.76 | - | - | 0 | 0 | 46% | 0.4615 |
| 4RWM_HG1_A_609 | 24% | 73% | 0.143 | 0.868 | 0.25 | 0.79 | - | 1 | 0 | 0 | 46% | 0.4615 |
