P2L: 4-chlorol-2-methyl-5-[[(3~{R})-1-methylpiperidin-3-yl]amino]pyridazin-3-one
P2L is a Ligand Of Interest in 5ML0 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 |
|---|
| 5ML0_P2L_A_901 | 93% | 29% | 0.079 | 0.976 | 1 | 1.96 | 1 | 3 | 0 | 0 | 100% | 1 |
| 7LP0_P2L_A_3101 | 84% | 1% | 0.097 | 0.96 | 5.44 | 2.99 | 13 | 13 | 0 | 0 | 100% | 1 |
