C1G: N~1~-[(2S)-1-amino-5-(carbamoylamino)pentan-2-yl]-N'~1~-[(1R)-1-(thiophen-3-yl)ethyl]cyclobutane-1,1-dicarboxamide
C1G is a Ligand Of Interest in 6AY2 designated by the Author
| 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 |
6AY2_C1G_A_301 | 44% | 27% | 0.172 | 0.9 | 1.61 | 1.49 | 3 | 5 | 0 | 0 | 100% | 0.7407 |
6AY2_C1G_B_301 | 18% | 20% | 0.176 | 0.758 | 1.57 | 1.97 | 2 | 9 | 0 | 0 | 100% | 0.7407 |