49K: N-{[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylethane-1,2-diamine
49K is a Ligand Of Interest in 4Y2H 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 |
|---|
| 4Y2H_49K_B_402 | 65% | 11% | 0.131 | 0.932 | 3.33 | 1.05 | 3 | 2 | 2 | 0 | 100% | 1 |
| 4Y2H_49K_A_402 | 63% | 12% | 0.127 | 0.923 | 3.14 | 1.12 | 4 | 1 | 0 | 0 | 100% | 1 |
