JNG: [(4-chlorophenyl)sulfanyl]acetic acid
JNG is a Ligand Of Interest in 5QFA 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 |
|---|
| 5QFA_JNG_A_401 | 1% | 1% | 0.248 | 0.446 | 5.21 | 2.1 | 9 | 3 | 0 | 0 | 100% | 0.39 |
| 7GT2_JNG_A_402 | 9% | 25% | 0.33 | 0.818 | 1.59 | 1.44 | 3 | 1 | 0 | 0 | 100% | 0.5 |
