A1JK6: 2-[[2-[(1~{R},5~{S})-7-phenyl-3,7-diazabicyclo[3.3.1]nonan-3-yl]-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1~{H}-isoquinoline-7-carboxylic acid
A1JK6 is a Ligand Of Interest in 9S1O 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 |
|---|
| 9S1O_A1JK6_A_202 | 85% | 60% | 0.075 | 0.939 | 0.7 | 0.82 | 1 | 1 | 0 | 0 | 100% | 1 |
| 9S1O_A1JK6_B_201 | 82% | 62% | 0.077 | 0.931 | 0.79 | 0.68 | 1 | 1 | 0 | 0 | 100% | 1 |
