0XM: 1,1-diphenylmethanamine
0XM is a Ligand Of Interest in 7HL5 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 |
|---|
| 7HL5_0XM_A_1012 | 4% | 93% | 0.339 | 0.732 | 0.24 | 0.24 | - | - | 5 | 0 | 100% | 0.53 |
| 7GQB_0XM_B_201 | 7% | 92% | 0.226 | 0.672 | 0.19 | 0.35 | - | - | 1 | 0 | 100% | 0.74 |
