WBP: 3-(2-hydroxyphenyl)benzene-1,2-diol
WBP is a Ligand Of Interest in 6LLK 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 same 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 |
|---|
| 6LLK_WBP_A_403 | 62% | 9% | 0.156 | 0.949 | 1.85 | 2.57 | 3 | 9 | 2 | 0 | 100% | 1 |
| 6LLF_WBP_C_403 | 33% | 17% | 0.204 | 0.884 | 2.7 | 0.95 | 3 | 1 | 3 | 0 | 100% | 1 |
