B72: {4-[4-hydroxy-3-(1-methylethyl)benzyl]-3,5-dimethylphenoxy}acetic acid
B72 is a Ligand Of Interest in 3IMY designated by the RCSB
| 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 |
|---|
| 3IMY_B72_A_462 | 34% | 12% | 0.229 | 0.914 | 2.91 | 1.41 | 11 | 7 | 2 | 0 | 100% | 1 |
| 3ILZ_B72_A_1 | 76% | 2% | 0.12 | 0.956 | 5.12 | 2.03 | 14 | 12 | 0 | 0 | 100% | 0.9575 |
| 3HZF_B72_A_1 | 56% | 19% | 0.17 | 0.943 | 2.24 | 1.43 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3NEE_B72_B_1 | 49% | 46% | 0.143 | 0.891 | 0.74 | 1.38 | - | 4 | 1 | 0 | 100% | 0.5 |
| 3NES_B72_A_1 | 44% | 37% | 0.171 | 0.901 | 0.94 | 1.58 | - | 6 | 2 | 0 | 100% | 0.45 |
