53N: 3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid
53N is a Ligand Of Interest in 4YU1 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 same 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 |
|---|
| 4YU1_53N_A_402 | 92% | 42% | 0.079 | 0.971 | 1.09 | 1.19 | 1 | 2 | 0 | 0 | 100% | 0.7 |
| 3DN5_53N_A_600 | 74% | 25% | 0.133 | 0.964 | 1.49 | 1.72 | 4 | 3 | 3 | 0 | 100% | 1 |
