4K8: isoquinoline-3-carboxylic acid
4K8 is a Ligand Of Interest in 5C6S 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 |
|---|
| 5C6S_4K8_A_1301 | 3% | 81% | 0.214 | 0.583 | 0.21 | 0.6 | - | - | 0 | 0 | 85% | 0.8462 |
| 4Z02_4K8_A_1101 | 65% | 34% | 0.149 | 0.952 | 1.19 | 1.53 | 1 | 4 | 0 | 0 | 100% | 1 |
