FA0: 2-amino-4-fluorobenzoic acid
FA0 is a Ligand Of Interest in 4N8Q 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) |
| 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 |
|---|
| 4N8Q_FA0_B_601 | 54% | 37% | 0.122 | 0.886 | 1.11 | 1.45 | 1 | 2 | 1 | 0 | 100% | 1 |
| 4N8Q_FA0_A_601 | 51% | 44% | 0.169 | 0.923 | 1.25 | 0.97 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4N5V_FA0_A_404 | 92% | 48% | 0.087 | 0.978 | 1.17 | 0.85 | 1 | - | 0 | 0 | 100% | 1 |
| 7DSO_FA0_A_401 | 14% | 44% | 0.294 | 0.846 | 1.21 | 1.01 | 1 | - | 0 | 0 | 100% | 1 |
