P4A: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
P4A is a Ligand Of Interest in 6ELN 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 |
|---|
| 6ELN_P4A_A_301 | 79% | 49% | 0.104 | 0.951 | 0.98 | 0.98 | - | 2 | 0 | 0 | 100% | 1 |
| 2ZDX_P4A_A_500 | 58% | 11% | 0.168 | 0.949 | 2.97 | 1.49 | 13 | 2 | 0 | 0 | 100% | 1 |
