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 |
|---|---|---|---|
| 4fcq | 2N6 | Heat shock protein HSP 90-alpha |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 4fcq | 2N6 | Heat shock protein HSP 90-alpha | / | 1.000 | |
| 2vci | 2GJ | Heat shock protein HSP 90-alpha | / | 0.671 | |
| 2wi5 | ZZ5 | Heat shock protein HSP 90-alpha | / | 0.608 | |
| 2vcj | 2EQ | Heat shock protein HSP 90-alpha | / | 0.606 | |
| 2bsm | BSM | Heat shock protein HSP 90-alpha | / | 0.582 | |
| 2yi6 | 6QM | Heat shock protein HSP 90-alpha | / | 0.568 | |
| 2yec | XQ0 | Heat shock protein HSP 90-alpha | / | 0.548 | |
| 2wi1 | ZZ2 | Heat shock protein HSP 90-alpha | / | 0.540 | |
| 4eft | EFT | Heat shock protein HSP 90-alpha | / | 0.537 | |
| 2ccu | 2D9 | Heat shock protein HSP 90-alpha | / | 0.533 | |
| 2uwd | 2GG | Heat shock protein HSP 90-alpha | / | 0.531 | |
| 4egh | 0OY | Heat shock protein HSP 90-alpha | / | 0.516 | |
| 2ye4 | 2FY | Heat shock protein HSP 90-alpha | / | 0.493 | |
| 4bqg | 50Q | Heat shock protein HSP 90-alpha | / | 0.490 | |
| 3q5l | KX2 | Heat shock protein 83-1 | / | 0.482 | |
| 4awq | 592 | Heat shock protein HSP 90-alpha | / | 0.478 | |
| 3r4o | FU3 | Heat shock protein HSP 90-alpha | / | 0.463 | |
| 2wer | RDC | ATP-dependent molecular chaperone HSP82 | / | 0.452 | |
| 2yjw | YJW | Heat shock protein HSP 90-alpha | / | 0.452 | |
| 1yc3 | 4BC | Heat shock protein HSP 90-alpha | / | 0.449 | |
| 3ada | NAD | Subunit alpha of sarocosine oxidase | / | 0.447 | |
| 3ft5 | MO8 | Heat shock protein HSP 90-alpha | / | 0.441 |