3YU: (2E)-N-{(1S)-1-[4-(3-amino-1H-indazol-6-yl)-1H-imidazol-2-yl]-2-phenylethyl}-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enamide
3YU is a Ligand Of Interest in 4X6P 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 |
|---|
| 4X6P_3YU_A_302 | 93% | 53% | 0.081 | 0.977 | 0.55 | 1.25 | - | 4 | 1 | 0 | 100% | 1 |
| 4X6P_3YU_B_302 | 87% | 53% | 0.094 | 0.967 | 0.55 | 1.25 | - | 4 | 1 | 0 | 100% | 1 |
