Y10: (E,2R,3R,4S,5R)-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-8,8-dimethyl-3,4,5-tris(oxidanyl)non-6-enamide
Y10 is a Ligand Of Interest in 3PKD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 3PKD_Y10_A_288 | 81% | 24% | 0.096 | 0.949 | 1.33 | 1.93 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3PKE_Y10_A_286 | 70% | 26% | 0.111 | 0.929 | 1.21 | 1.93 | 2 | 12 | 0 | 0 | 100% | 1 |
| 4FLK_Y10_A_503 | 56% | 14% | 0.142 | 0.913 | 1.63 | 2.4 | 7 | 13 | 0 | 0 | 100% | 1 |
