A1BFU: 1-(3-methoxyazetidine-1-sulfonyl)pyrrolidine
A1BFU is a Ligand Of Interest in 7I2K designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
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 |
7I2K_A1BFU_A_1010 | 1% | 24% | 0.453 | 0.664 | 0.18 | 2.85 | - | 4 | 0 | 0 | 100% | 0.46 |
7HNE_A1BFU_B_301 | 2% | 62% | 0.383 | 0.646 | 0.54 | 0.91 | - | 1 | 0 | 0 | 100% | 0.36 |