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 |
|---|---|---|---|
| 3r7m | SUZ | Aldo-keto reductase family 1 member C3 |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 3r7m | SUZ | Aldo-keto reductase family 1 member C3 | / | 1.000 | |
| 3r94 | FLR | Aldo-keto reductase family 1 member C3 | / | 0.631 | |
| 3r43 | ID8 | Aldo-keto reductase family 1 member C3 | / | 0.625 | |
| 3uwe | VJJ | Aldo-keto reductase family 1 member C3 | / | 0.608 | |
| 1s2c | FLF | Aldo-keto reductase family 1 member C3 | / | 0.591 | |
| 4hmn | 16J | Aldo-keto reductase family 1 member C3 | / | 0.585 | |
| 4dbs | 0HV | Aldo-keto reductase family 1 member C3 | / | 0.572 | |
| 1zq5 | E04 | Aldo-keto reductase family 1 member C3 | / | 0.569 | |
| 3r6i | JMS | Aldo-keto reductase family 1 member C3 | / | 0.566 | |
| 3r8g | IZP | Aldo-keto reductase family 1 member C3 | / | 0.557 | |
| 4h7c | 10H | Aldo-keto reductase family 1 member C3 | / | 0.537 | |
| 2f38 | 15M | Aldo-keto reductase family 1 member C3 | / | 0.536 | |
| 4fam | 0SZ | Aldo-keto reductase family 1 member C3 | / | 0.532 | |
| 4dbu | BT9 | Aldo-keto reductase family 1 member C3 | / | 0.525 | |
| 3r58 | NPS | Aldo-keto reductase family 1 member C3 | / | 0.516 | |
| 3r8h | ZOM | Aldo-keto reductase family 1 member C3 | / | 0.493 | |
| 1ry0 | PG2 | Aldo-keto reductase family 1 member C3 | / | 0.491 | |
| 4dbw | 511 | Aldo-keto reductase family 1 member C3 | / | 0.479 | |
| 4fa3 | 0SL | Aldo-keto reductase family 1 member C3 | / | 0.464 | |
| 4fal | 0T0 | Aldo-keto reductase family 1 member C3 | / | 0.451 | |
| 3ug8 | IMN | Aldo-keto reductase family 1 member C3 | / | 0.448 | |
| 1ry8 | RUT | Aldo-keto reductase family 1 member C3 | / | 0.443 |