GV9: 3-(acetylamino)thiophene-2-carboxylic acid
GV9 is a Ligand Of Interest in 3GV9 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 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 |
3GV9_GV9_A_1 | 46% | 33% | 0.149 | 0.885 | 1.61 | 1.05 | 2 | - | 0 | 0 | 100% | 0.75 |
3GV9_GV9_A_363 | 40% | 30% | 0.163 | 0.873 | 1.65 | 1.16 | 2 | - | 0 | 0 | 100% | 0.5 |
3GV9_GV9_B_1 | 14% | 28% | 0.26 | 0.808 | 1.57 | 1.31 | 2 | 1 | 3 | 0 | 100% | 0.75 |
3GV9_GV9_A_364 | 2% | 23% | 0.371 | 0.658 | 1.66 | 1.49 | 2 | 1 | 3 | 0 | 100% | 0.25 |
8AKC_GV9_A_408 | 37% | 48% | 0.146 | 0.844 | 1.27 | 0.77 | 2 | - | 0 | 0 | 100% | 1 |