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 |
|---|---|---|---|
| 4wev | SUZ | Aldo-keto reductase family 1 member B10 | 1.1.1 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4wev | SUZ | Aldo-keto reductase family 1 member B10 | 1.1.1 | 1.000 | |
| 5liu | 388 | Aldo-keto reductase family 1 member B10 | 1.1.1 | 0.569 | |
| 1zua | TOL | Aldo-keto reductase family 1 member B10 | 1.1.1 | 0.538 | |
| 2pdl | TOL | Aldose reductase | 1.1.1.21 | 0.500 | |
| 2fzd | TOL | Aldose reductase | 1.1.1.21 | 0.486 | |
| 2pdh | 47D | Aldose reductase | 1.1.1.21 | 0.482 | |
| 1ah3 | TOL | Aldose reductase | 1.1.1.21 | 0.479 | |
| 2fzb | TOL | Aldose reductase | 1.1.1.21 | 0.462 | |
| 4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 0.452 |