SXM: 3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-3-oxopropanoic acid
SXM is a Ligand Of Interest in 3NY7 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 |
|---|
| 3NY7_SXM_B_79 | 65% | 3% | 0.148 | 0.958 | 3.48 | 3.16 | 6 | 7 | 5 | 1 | 96% | 0.4821 |
| 2X2B_SXM_A_101 | 35% | 19% | 0.182 | 0.965 | 1 | 2.62 | 1 | 3 | 0 | 0 | 46% | 0.4643 |
