P1E: 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
P1E is a Ligand Of Interest in 3H3C 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 |
|---|
| 3H3C_P1E_A_999 | 72% | 16% | 0.112 | 0.935 | 1.36 | 2.34 | 4 | 13 | 3 | 0 | 100% | 1 |
| 6YVY_P1E_A_701 | 71% | 71% | 0.113 | 0.934 | 0.41 | 0.71 | - | - | 0 | 0 | 100% | 1 |
