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 |
|---|---|---|---|
| 1ngb | ADP | Heat shock cognate 71 kDa protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 1ngb | ADP | Heat shock cognate 71 kDa protein | / | 1.000 | |
| 1ngi | ANP | Heat shock cognate 71 kDa protein | / | 0.703 | |
| 3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.627 | |
| 1ats | ADP | Heat shock cognate 71 kDa protein | / | 0.617 | |
| 1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.611 | |
| 2qwn | ADP | Heat shock cognate 71 kDa protein | / | 0.598 | |
| 1ngc | ADP | Heat shock cognate 71 kDa protein | / | 0.592 | |
| 1nge | ATP | Heat shock cognate 71 kDa protein | / | 0.587 | |
| 1ngh | ATP | Heat shock cognate 71 kDa protein | / | 0.585 | |
| 2qwl | ADP | Heat shock cognate 71 kDa protein | / | 0.560 | |
| 5f2r | ACP | 78 kDa glucose-regulated protein | / | 0.541 | |
| 2qwq | ADP | Heat shock cognate 71 kDa protein | / | 0.539 | |
| 3fe1 | ADP | Heat shock 70 kDa protein 6 | / | 0.524 | |
| 1ngj | ANP | Heat shock cognate 71 kDa protein | / | 0.516 | |
| 3ldo | ANP | 78 kDa glucose-regulated protein | / | 0.509 | |
| 2qwr | ANP | Heat shock cognate 71 kDa protein | / | 0.496 | |
| 3ldl | ATP | 78 kDa glucose-regulated protein | / | 0.490 | |
| 5aqz | SGV | Heat shock 70 kDa protein 1A | / | 0.490 | |
| 1ngd | ADP | Heat shock cognate 71 kDa protein | / | 0.479 | |
| 3fzf | ATP | Heat shock cognate 71 kDa protein | / | 0.440 |