M0C: (1R,2S,5S)-N-{(2S,3R)-4-(azetidin-1-yl)-3-hydroxy-4-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
M0C is a Ligand Of Interest in 7UUG 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 |
|---|
| 7UUG_M0C_A_401 | 80% | 54% | 0.101 | 0.949 | 0.64 | 1.11 | 1 | 3 | 0 | 0 | 100% | 1 |
| 7U92_M0C_A_401 | 72% | 37% | 0.101 | 0.924 | 1.2 | 1.26 | 2 | 3 | 0 | 0 | 100% | 1 |
