ID3: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
ID3 is a Ligand Of Interest in 3OFU 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 |
|---|
| 3OFU_ID3_A_397 | 44% | 12% | 0.179 | 0.908 | 1.95 | 2.12 | 7 | 5 | 0 | 0 | 100% | 1 |
| 3OFU_ID3_B_397 | 18% | 7% | 0.27 | 0.855 | 1.81 | 3 | 6 | 7 | 3 | 0 | 100% | 1 |
| 3OFU_ID3_C_397 | 1% | 7% | 0.597 | 0.76 | 2.2 | 2.61 | 7 | 7 | 2 | 0 | 100% | 0.5 |
| 3OAX_ID3_A_6025 | 7% | 10% | 0.256 | 0.714 | 2.69 | 1.72 | 6 | 5 | 5 | 0 | 100% | 0.98 |
