C5N: ~{N}-(2,6-diethylphenyl)-8-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamide
C5N is a Ligand Of Interest in 5MRB 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 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 |
|---|
| 5MRB_C5N_A_901 | 75% | 51% | 0.118 | 0.952 | 0.97 | 0.92 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5O91_C5N_A_901 | 19% | 56% | 0.289 | 0.885 | 0.77 | 0.9 | 1 | 2 | 0 | 0 | 100% | 1 |
