HL4: N-[(3S)-2-oxotetrahydrofuran-3-yl]butanamide
HL4 is a Ligand Of Interest in 3OJG 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 |
|---|
| 3OJG_HL4_A_327 | 5% | 36% | 0.287 | 0.685 | 1.45 | 1.16 | 1 | 1 | 3 | 0 | 100% | 0.87 |
| 4H9X_HL4_A_404 | 21% | 8% | 0.259 | 0.872 | 2.41 | 2.33 | 4 | 5 | 3 | 0 | 100% | 0.75 |
| 4H9T_HL4_B_403 | 3% | 8% | 0.36 | 0.693 | 2.47 | 2.36 | 3 | 5 | 0 | 0 | 100% | 0.87 |
