ZOM: [5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]acetic acid
ZOM is a Ligand Of Interest in 4JQ3 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 |
|---|
| 4JQ3_ZOM_A_401 | 43% | 12% | 0.143 | 0.866 | 2.53 | 1.71 | 5 | 7 | 0 | 0 | 100% | 1 |
| 4JQ3_ZOM_B_401 | 38% | 10% | 0.151 | 0.851 | 2.6 | 1.86 | 9 | 6 | 2 | 0 | 100% | 1 |
| 3R8H_ZOM_A_332 | 96% | 11% | 0.072 | 0.98 | 1.45 | 2.89 | 4 | 8 | 0 | 0 | 100% | 1 |
