HG1: 1-[(4-cyclohexylbutanoyl)(2-hydroxyethyl)amino]-1-deoxy-D-glucitol
HG1 is a Ligand Of Interest in 4N4J 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 |
|---|
| 4N4J_HG1_A_608 | 24% | 73% | 0.126 | 0.871 | 0.47 | 0.58 | - | - | 0 | 0 | 35% | 0.3462 |
| 4N4J_HG1_A_605 | 21% | 74% | 0.142 | 0.844 | 0.24 | 0.76 | - | - | 0 | 0 | 46% | 0.4615 |
| 4N4J_HG1_A_607 | 8% | 73% | 0.192 | 0.74 | 0.57 | 0.47 | - | - | 0 | 0 | 58% | 0.5769 |
| 4N4J_HG1_A_606 | 4% | 61% | 0.255 | 0.672 | 0.61 | 0.88 | - | 1 | 1 | 0 | 81% | 0.8077 |
| 4RWM_HG1_A_609 | 24% | 73% | 0.143 | 0.868 | 0.25 | 0.79 | - | 1 | 0 | 0 | 46% | 0.4615 |
