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 |
|---|---|---|---|
| 1ry0 | PG2 | Aldo-keto reductase family 1 member C3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 1ry0 | PG2 | Aldo-keto reductase family 1 member C3 | / | 1.000 | |
| 1ry8 | RUT | Aldo-keto reductase family 1 member C3 | / | 0.582 | |
| 2f38 | 15M | Aldo-keto reductase family 1 member C3 | / | 0.527 | |
| 4dbu | BT9 | Aldo-keto reductase family 1 member C3 | / | 0.481 | |
| 1zq5 | E04 | Aldo-keto reductase family 1 member C3 | / | 0.464 | |
| 4dbw | 511 | Aldo-keto reductase family 1 member C3 | / | 0.455 | |
| 4h7c | 10H | Aldo-keto reductase family 1 member C3 | / | 0.454 | |
| 4dbs | 0HV | Aldo-keto reductase family 1 member C3 | / | 0.445 | |
| 4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 0.443 |