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 |
|---|---|---|---|
| 4fam | 0SZ | Aldo-keto reductase family 1 member C3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 1.000 | |
| 4dbu | BT9 | Aldo-keto reductase family 1 member C3 | / | 0.512 | |
| 1zq5 | E04 | Aldo-keto reductase family 1 member C3 | / | 0.466 | |
| 1ry8 | RUT | Aldo-keto reductase family 1 member C3 | / | 0.464 | |
| 4dbs | 0HV | Aldo-keto reductase family 1 member C3 | / | 0.458 | |
| 2f38 | 15M | Aldo-keto reductase family 1 member C3 | / | 0.456 | |
| 4dbw | 511 | Aldo-keto reductase family 1 member C3 | / | 0.446 |