AOQ: 2-[trans-4-(4-chlorophenyl)cyclohexyl]-3-hydroxynaphthalene-1,4-dione
AOQ is a Ligand Of Interest in 8WQM 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 |
|---|
| 8WQM_AOQ_A_502 | 34% | 30% | 0.167 | 0.851 | 1.75 | 1.04 | 7 | 4 | 0 | 0 | 100% | 1 |
| 4PD4_AOQ_C_4003 | 64% | 20% | 0.166 | 0.964 | 1.76 | 1.61 | 7 | 9 | 2 | 0 | 100% | 1 |
| 7TCE_AOQ_K_1003 | 7% | 33% | 0.349 | 0.805 | 1.06 | 1.59 | 1 | 7 | 0 | 0 | 100% | 1 |
| 6SLR_AOQ_B_203 | 2% | 45% | 0.382 | 0.672 | 1.23 | 0.92 | 2 | 3 | 6 | 0 | 100% | 0.5 |
