M1U: (1~{S},2~{S},4~{R})-2-chloranyl-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
M1U is a Ligand Of Interest in 8AGP designated by the Author
| 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 |
|---|
| 8AGP_M1U_AAA_501 | 96% | 22% | 0.067 | 0.975 | 1.81 | 1.43 | 4 | 1 | 1 | 0 | 100% | 1 |
| 8AGP_M1U_AAA_502 | 95% | 33% | 0.066 | 0.968 | 1.54 | 1.11 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8AGP_M1U_BBB_401 | 75% | 24% | 0.088 | 0.92 | 1.03 | 2.08 | 1 | 4 | 1 | 0 | 100% | 1 |
| 8AGP_M1U_BBB_402 | 40% | 31% | 0.124 | 0.835 | 0.94 | 1.76 | 1 | 3 | 0 | 0 | 100% | 1 |
