D4S: (6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
D4S is a Ligand Of Interest in 6BAX 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 |
|---|
| 6BAX_D4S_A_804 | 74% | 34% | 0.101 | 0.93 | 1.23 | 1.48 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6BAX_D4S_C_803 | 72% | 32% | 0.114 | 0.939 | 1.3 | 1.48 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6BAX_D4S_D_803 | 61% | 39% | 0.129 | 0.919 | 1.21 | 1.25 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6BAX_D4S_B_803 | 30% | 30% | 0.204 | 0.867 | 1.36 | 1.56 | 2 | 6 | 0 | 0 | 100% | 1 |
| 6MVA_D4S_A_804 | 74% | 34% | 0.101 | 0.93 | 1.23 | 1.48 | 2 | 4 | 0 | 0 | 100% | 1 |
