3N2: (5-chloro-1-benzothiophen-3-yl)acetic acid
3N2 is a Ligand Of Interest in 6R07 designated by the Author
| 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 |
|---|
| 6R07_3N2_A_401 | 89% | 23% | 0.083 | 0.962 | 1.87 | 1.31 | 3 | 1 | 0 | 0 | 100% | 0.82 |
| 6R07_3N2_A_402 | 11% | 12% | 0.225 | 0.741 | 2.39 | 1.72 | 6 | 3 | 0 | 0 | 100% | 0.59 |
| 6R37_3N2_A_401 | 35% | 17% | 0.23 | 0.918 | 2.27 | 1.39 | 5 | 1 | 0 | 0 | 100% | 0.8 |
| 3N1W_3N2_F_1 | 20% | 7% | 0.236 | 0.839 | 3.51 | 1.31 | 7 | - | 2 | 0 | 100% | 1 |
