A1H2J: 6-azanyl-2-[3,5-bis(chloranyl)-4-[(6-oxidanylidene-5-propan-2-yl-1~{H}-pyridazin-3-yl)oxy]phenyl]-1,2,4-triazine-3,5-dione
A1H2J is a Ligand Of Interest in 8RQO 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 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 |
|---|
| 8RQO_A1H2J_A_501 | 96% | 20% | 0.066 | 0.973 | 1.34 | 2.05 | 4 | 8 | 0 | 0 | 100% | 1 |
| 8RQN_A1H2J_A_501 | 75% | 20% | 0.097 | 0.929 | 1.22 | 2.16 | 4 | 11 | 0 | 0 | 100% | 1 |
