RH6: (2E)-3-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]prop-2-enal, bound form
RH6 is a Ligand Of Interest in 8D6L designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 8D6L_RH6_A_405 | 23% | 9% | 0.164 | 0.786 | 2.37 | 2.18 | 7 | 5 | 4 | 0 | 100% | 1 |
| 8D6N_RH6_A_202 | 75% | 20% | 0.082 | 0.914 | 1.59 | 1.82 | 4 | 7 | 0 | 0 | 100% | 1 |
| 8D6H_RH6_A_308 | 26% | 9% | 0.149 | 0.786 | 2.06 | 2.41 | 5 | 7 | 0 | 0 | 100% | 1 |
| 8DB2_RH6_A_201 | 9% | 1% | 0.191 | 0.683 | 2.98 | 4.31 | 4 | 9 | 0 | 0 | 100% | 1 |
| 8DN1_RH6_A_303 | 8% | 9% | 0.169 | 0.638 | 2.24 | 2.18 | 7 | 6 | 1 | 0 | 100% | 1 |
