Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 3opd | HIE | Heat shock protein 83 |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3opd | HIE | Heat shock protein 83 | / | 1.000 | |
| 3inx | JZC | Heat shock protein HSP 90-alpha | / | 0.512 | |
| 2wi7 | 2KL | Heat shock protein HSP 90-alpha | / | 0.502 | |
| 3ft8 | MOJ | Heat shock protein HSP 90-alpha | / | 0.473 | |
| 3mnr | SD1 | Heat shock protein HSP 90-alpha | / | 0.470 | |
| 3q5k | D1U | Heat shock protein 83-1 | / | 0.470 | |
| 3d0b | SNX | Heat shock protein HSP 90-alpha | / | 0.467 | |
| 3inw | JZB | Heat shock protein HSP 90-alpha | / | 0.467 | |
| 4nh8 | 2LC | Heat shock protein HSP 90-alpha | / | 0.463 | |
| 1uy8 | PU5 | Heat shock protein HSP 90-alpha | / | 0.458 | |
| 2fwy | H64 | Heat shock protein HSP 90-alpha | / | 0.457 | |
| 1uym | PU3 | Heat shock protein HSP 90-beta | / | 0.453 | |
| 3o0i | P54 | Heat shock protein HSP 90-alpha | / | 0.453 | |
| 1uy7 | PU4 | Heat shock protein HSP 90-alpha | / | 0.450 | |
| 1uyk | PUX | Heat shock protein HSP 90-alpha | / | 0.448 | |
| 4awo | 99B | Heat shock protein HSP 90-alpha | / | 0.448 | |
| 1uy9 | PU6 | Heat shock protein HSP 90-alpha | / | 0.446 | |
| 2qg2 | A91 | Heat shock protein HSP 90-alpha | / | 0.443 | |
| 2fwz | H71 | Heat shock protein HSP 90-alpha | / | 0.442 | |
| 1uyc | PU7 | Heat shock protein HSP 90-alpha | / | 0.441 |