A1ABE: (3M)-3-(furan-2-yl)benzoic acid
A1ABE is a Ligand Of Interest in 7GSW 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 |
7GSW_A1ABE_A_402 | 0% | 17% | 0.473 | 0.267 | 2.21 | 1.45 | 1 | 2 | 0 | 0 | 100% | 0.48 |