ZMK: methyl 7-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-7-oxoheptanoate
ZMK is a Ligand Of Interest in 4ETW designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4ETW_ZMK_B_600 | 58% | 24% | 0.134 | 0.912 | 1.14 | 2.12 | 2 | 7 | 2 | 0 | 100% | 1 |
| 4ETW_ZMK_D_600 | 56% | 21% | 0.142 | 0.915 | 1.14 | 2.33 | 2 | 11 | 3 | 0 | 100% | 1 |
