0F1: 3,6-dichloro-1-benzothiophene-2-carboxylic acid
0F1 is a Ligand Of Interest in 4E01 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 |
|---|
| 4E01_0F1_A_401 | 58% | 24% | 0.178 | 0.959 | 1.59 | 1.66 | 1 | 3 | 1 | 0 | 100% | 0.86 |
| 4E00_0F1_A_402 | 62% | 25% | 0.174 | 0.969 | 1.62 | 1.59 | 2 | 2 | 1 | 0 | 100% | 0.86 |
| 3VAD_0F1_A_404 | 6% | 29% | 0.405 | 0.849 | 1.75 | 1.25 | 2 | 2 | 9 | 0 | 100% | 0.42 |
