Cavities are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 4p6x | HCY | Glucocorticoid receptor |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4p6x | HCY | Glucocorticoid receptor | / | 1.000 | |
| 4udc | DEX | Glucocorticoid receptor | / | 0.520 | |
| 1p93 | DEX | Glucocorticoid receptor | / | 0.487 | |
| 1f17 | NAI | Hydroxyacyl-coenzyme A dehydrogenase, mitochondrial | 1.1.1.35 | 0.474 | |
| 2hdh | NAD | Hydroxyacyl-coenzyme A dehydrogenase, mitochondrial | 1.1.1.35 | 0.473 | |
| 1zuc | T98 | Progesterone receptor | / | 0.458 | |
| 1lsj | NAD | Hydroxyacyl-coenzyme A dehydrogenase, mitochondrial | 1.1.1.35 | 0.450 | |
| 1sr7 | MOF | Progesterone receptor | / | 0.449 | |
| 1ya3 | STR | Mineralocorticoid receptor | / | 0.445 | |
| 2ovm | AS0 | Progesterone receptor | / | 0.441 |