OA1: (2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
OA1 is a Ligand Of Interest in 2W6M 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 |
|---|
| 2W6M_OA1_A_1447 | 77% | 2% | 0.112 | 0.953 | 4.94 | 2 | 9 | 5 | 0 | 0 | 100% | 1 |
| 2W6M_OA1_B_1446 | 15% | 2% | 0.207 | 0.766 | 5.14 | 1.72 | 9 | 5 | 0 | 0 | 100% | 1 |
