ZGB: 3-(4-methoxy-3-methylphenyl)propanoic acid
ZGB is a Ligand Of Interest in 3P6D 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 |
|---|
| 3P6D_ZGB_A_133 | 61% | 16% | 0.131 | 0.919 | 1.38 | 2.44 | 3 | 8 | 0 | 0 | 100% | 0.7 |
| 3VVG_ZGB_A_503 | 26% | 21% | 0.145 | 0.808 | 1.33 | 2.11 | 2 | 5 | 1 | 0 | 86% | 0.8571 |
