JKY: N-[(4-chlorophenyl)methyl]methanesulfonamide
JKY is a Ligand Of Interest in 7GSQ designated by the Author
| 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 |
|---|
| 7GSQ_JKY_A_403 | 1% | 26% | 0.383 | 0.596 | 1.19 | 1.8 | 2 | 4 | 0 | 0 | 100% | 0.41 |
| 7GSQ_JKY_A_402 | 0% | 34% | 0.511 | 0.512 | 1.13 | 1.46 | 2 | 1 | 3 | 0 | 100% | 0.4 |
| 5QEU_JKY_A_401 | 0% | 15% | 0.884 | 0.337 | 1.63 | 2.13 | 3 | 7 | 0 | 0 | 100% | 12 |
