2P1: N-(4-{[3-(trifluoromethyl)phenyl]sulfonyl}benzyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
2P1 is a Ligand Of Interest in 4O13 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 |
|---|
| 4O13_2P1_B_601 | 68% | 29% | 0.112 | 0.924 | 1.05 | 1.77 | 4 | 8 | 1 | 0 | 100% | 1 |
| 4O13_2P1_A_601 | 63% | 27% | 0.12 | 0.916 | 1.09 | 1.83 | 4 | 9 | 0 | 0 | 100% | 1 |
| 4O15_2P1_B_601 | 95% | 32% | 0.072 | 0.975 | 1.06 | 1.64 | 2 | 9 | 1 | 0 | 100% | 1 |
