P43: 1-{3-[1-({5-[(2-fluorophenyl)ethynyl]furan-2-yl}carbonyl)piperidin-4-yl]phenyl}methanamine
P43 is a Ligand Of Interest in 4A6L designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4A6L_P43_D_1263 | 61% | 5% | 0.119 | 0.907 | 2.84 | 2.41 | 16 | 9 | 3 | 0 | 100% | 1 |
| 4A6L_P43_B_1263 | 56% | 3% | 0.137 | 0.907 | 3.6 | 2.62 | 19 | 14 | 3 | 0 | 100% | 1 |
| 4A6L_P43_A_1263 | 48% | 4% | 0.139 | 0.883 | 3.31 | 2.41 | 17 | 13 | 4 | 0 | 100% | 1 |
| 4A6L_P43_C_1263 | 47% | 4% | 0.162 | 0.902 | 3.26 | 2.45 | 16 | 12 | 4 | 0 | 100% | 1 |
