P48: N,1,4,4-TETRAMETHYL-8-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]AMINO}-4,5-DIHYDRO-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE
P48 is a Ligand Of Interest in 2WIH 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 |
|---|
| 2WIH_P48_A_1299 | 73% | 5% | 0.133 | 0.959 | 1.88 | 3.44 | 8 | 17 | 1 | 0 | 100% | 1 |
| 2WIH_P48_C_1299 | 60% | 5% | 0.146 | 0.931 | 2.05 | 3.33 | 11 | 16 | 1 | 0 | 100% | 1 |
| 5VD1_P48_A_401 | 92% | 9% | 0.079 | 0.971 | 1.5 | 2.92 | 5 | 13 | 0 | 0 | 100% | 1 |
| 5VC6_P48_A_601 | 63% | 6% | 0.134 | 0.929 | 1.64 | 3.26 | 7 | 17 | 1 | 0 | 100% | 1 |
