F5A: 2-[4-(4-chlorobenzene-1-carbonyl)phenoxy]-2-methylpropanoic acid
F5A is a Ligand Of Interest in 6L36 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 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 |
|---|
| 6L36_F5A_B_504 | 4% | 50% | 0.576 | 0.946 | 1.11 | 0.82 | 4 | - | 4 | 0 | 100% | 1 |
| 6L36_F5A_A_504 | 3% | 52% | 0.59 | 0.947 | 1.12 | 0.76 | 5 | - | 0 | 0 | 100% | 1 |
| 7BQ0_F5A_A_501 | 91% | 35% | 0.071 | 0.959 | 1.21 | 1.36 | 3 | 5 | 1 | 0 | 100% | 1 |
| 6LX4_F5A_A_501 | 87% | 48% | 0.104 | 0.977 | 1.06 | 0.97 | 2 | 1 | 1 | 0 | 100% | 1 |
| 7WGP_F5A_A_501 | 59% | 50% | 0.175 | 0.959 | 1.1 | 0.84 | 2 | - | 0 | 0 | 100% | 1 |
