KP6: 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
KP6 is a Ligand Of Interest in 5CGA 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 |
|---|
| 5CGA_KP6_C_301 | 66% | 4% | 0.127 | 0.932 | 2.5 | 3.19 | 4 | 4 | 0 | 0 | 100% | 0.9091 |
| 5CGA_KP6_A_301 | 45% | 4% | 0.169 | 0.899 | 2.57 | 3.07 | 3 | 5 | 0 | 0 | 100% | 0.9182 |
| 5CGA_KP6_H_301 | 38% | 5% | 0.201 | 0.905 | 2.62 | 2.66 | 3 | 5 | 0 | 0 | 100% | 0.7909 |
| 5CGA_KP6_B_301 | 36% | 2% | 0.217 | 0.912 | 2.57 | 4.21 | 3 | 7 | 0 | 0 | 100% | 0.8364 |
| 5CGA_KP6_F_301 | 34% | 6% | 0.241 | 0.927 | 2.48 | 2.67 | 2 | 4 | 0 | 0 | 100% | 0.6727 |
| 5CGA_KP6_E_301 | 24% | 7% | 0.257 | 0.885 | 2.63 | 2.14 | 4 | 5 | 5 | 0 | 100% | 0.5909 |
