HT5: (4S)-4-(decanoylamino)-5-hydroxy-3,4-dihydro-2H-thiophenium
HT5 is a Ligand Of Interest in 2VC7 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 |
|---|
| 2VC7_HT5_C_1329 | 17% | 25% | 0.221 | 0.797 | 1.28 | 1.92 | 3 | 2 | 5 | 0 | 100% | 0.8 |
| 2VC7_HT5_A_1335 | 8% | 11% | 0.273 | 0.738 | 1.07 | 3.32 | 2 | 6 | 4 | 0 | 100% | 0.7 |
| 2VC7_HT5_D_1329 | 5% | 2% | 0.268 | 0.674 | 1.96 | 4.87 | 4 | 6 | 2 | 1 | 100% | 0.8 |
| 2VC7_HT5_B_1328 | 3% | 26% | 0.318 | 0.642 | 0.78 | 2.31 | 1 | 3 | 4 | 0 | 100% | 0.7 |
| 4KF1_HT5_C_403 | 29% | 27% | 0.228 | 0.886 | 2.3 | 0.79 | 2 | - | 5 | 0 | 100% | 0.8 |
