ZTQ: (2S)-2-[([1,1'-biphenyl]-4-yl)oxy]propanoic acid
ZTQ is a Ligand Of Interest in 7HMY 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 |
|---|
| 7HMY_ZTQ_B_202 | 5% | 56% | 0.262 | 0.661 | 0.69 | 0.98 | 1 | 1 | 0 | 0 | 100% | 0.65 |
| 7G9L_ZTQ_A_705 | 3% | 60% | 0.241 | 0.586 | 0.5 | 1.03 | - | 1 | 0 | 0 | 100% | 0.74 |
