1Y0: (4S,6aR,7aS)-5-{(2S)-2-cyclohexyl-2-[(N-methyl-L-alanyl)amino]acetyl}-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]octahydro-1H-cyclopropa[4,5]pyrrolo[1,2-a]pyrazine-4-carboxamide
1Y0 is a Ligand Of Interest in 4LGE 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 |
|---|
| 4LGE_1Y0_A_402 | 95% | 45% | 0.062 | 0.968 | 1.04 | 1.11 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4LGE_1Y0_B_402 | 90% | 50% | 0.077 | 0.961 | 0.89 | 1.06 | 1 | 5 | 0 | 0 | 100% | 1 |
