K5G: 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide
K5G is a Ligand Of Interest in 7R3E designated by the Author
| 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 |
|---|
| 7R3E_K5G_A_603 | 6% | 85% | 0.475 | 0.91 | 0.18 | 0.55 | - | - | 0 | 0 | 100% | 1 |
| 7R3E_K5G_B_603 | 0% | 92% | 1.001 | 0.829 | 0.18 | 0.33 | - | - | 3 | 0 | 100% | 1 |
| 6MWL_K5G_A_301 | 91% | 5% | 0.085 | 0.972 | 3.9 | 1.5 | 4 | 4 | 0 | 0 | 100% | 1 |
| 7R3G_K5G_B_301 | 56% | 86% | 0.139 | 0.911 | 0.19 | 0.51 | - | - | 0 | 0 | 100% | 0.91 |
| 7R3I_K5G_B_301 | 12% | 93% | 0.378 | 0.915 | 0.16 | 0.3 | - | - | 0 | 0 | 100% | 1 |
| 7R3J_K5G_C_700 | 5% | 90% | 0.426 | 0.825 | 0.15 | 0.46 | - | - | 1 | 0 | 100% | 1 |
