HL4: N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
HL4 is a Ligand Of Interest in 4H9X 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) |
| 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 |
|---|
| 4H9X_HL4_A_404 | 99% | 7% | 0.054 | 0.988 | 2.45 | 2.33 | 4 | 5 | 3 | 0 | 100% | 0.75 |
| 4H9X_HL4_B_404 | 99% | 7% | 0.057 | 0.989 | 2.44 | 2.32 | 4 | 5 | 1 | 0 | 100% | 0.75 |
| 3OJG_HL4_A_327 | 20% | 33% | 0.201 | 0.801 | 1.5 | 1.16 | 1 | 1 | 3 | 0 | 100% | 0.87 |
| 4H9T_HL4_B_403 | 9% | 7% | 0.238 | 0.734 | 2.5 | 2.37 | 3 | 5 | 0 | 0 | 100% | 0.87 |
| 6N9Q_HL4_D_305 | 42% | 14% | 0.211 | 0.93 | 1.88 | 2.02 | 1 | 3 | 1 | 0 | 100% | 0.7 |
| 8B4A_HL4_C_301 | 5% | 68% | 0.522 | 0.928 | 0.59 | 0.65 | - | - | 2 | 0 | 100% | 1 |
| 7R3H_HL4_B_301 | 0% | 96% | 0.993 | 0.887 | 0.13 | 0.24 | - | - | 0 | 0 | 100% | 1 |
