S44: (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid
S44 is a Ligand Of Interest in 2ZNN 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 |
|---|
| 2ZNN_S44_A_901 | 40% | 23% | 0.148 | 0.859 | 2.43 | 0.91 | 15 | 3 | 2 | 0 | 100% | 1 |
| 2ZNO_S44_B_902 | 13% | 23% | 0.276 | 0.839 | 2.64 | 0.7 | 16 | - | 6 | 0 | 89% | 0.8919 |
