4JE: 4-propylbenzenesulfonamide
  4JE is a Ligand Of Interest in 4YXU 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) | 
 |  | 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 | 
|---|
 | 4YXU_4JE_A_305 | 98% | 92% | 0.067 | 0.993 | 0.19 | 0.35 | - | - | 0 | 0 | 100% | 1 | 
| 4YXU_4JE_A_304 | 98% | 98% | 0.067 | 0.988 | 0.12 | 0.13 | - | - | 0 | 0 | 100% | 1 | 
| 6HR3_4JE_A_305 | 98% | 67% | 0.069 | 0.992 | 0.49 | 0.79 | - | - | 0 | 0 | 100% | 1 | 
| 7HJ3_4JE_A_201 | 58% | 10% | 0.129 | 0.906 | 2.3 | 2.04 | 5 | 5 | 0 | 0 | 100% | 0.76 |