6YP: 4-butylbenzenesulfonamide
6YP is a Ligand Of Interest in 5LL8 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 |
|---|
| 5LL8_6YP_A_306 | 92% | 53% | 0.09 | 0.983 | 0.74 | 1.06 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6HXD_6YP_A_305 | 98% | 77% | 0.067 | 0.992 | 0.23 | 0.66 | - | - | 0 | 0 | 100% | 1 |
