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 |
|---|---|---|---|
| 3m3z | 3F5 | Heat shock cognate 71 kDa protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 3m3z | 3F5 | Heat shock cognate 71 kDa protein | / | 1.000 | |
| 3fzm | 3GO | Heat shock cognate 71 kDa protein | / | 0.666 | |
| 3fzf | ATP | Heat shock cognate 71 kDa protein | / | 0.632 | |
| 5aqz | SGV | Heat shock 70 kDa protein 1A | / | 0.549 | |
| 3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.465 | |
| 1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.463 |