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 |
|---|---|---|---|
| 2qwq | ADP | Heat shock cognate 71 kDa protein |
| PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
|---|---|---|---|---|---|
| 2qwq | ADP | Heat shock cognate 71 kDa protein | / | 1.000 | |
| 2qwr | ANP | Heat shock cognate 71 kDa protein | / | 0.867 | |
| 1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.514 | |
| 1ngh | ATP | Heat shock cognate 71 kDa protein | / | 0.501 | |
| 2qwl | ADP | Heat shock cognate 71 kDa protein | / | 0.501 | |
| 1ngi | ANP | Heat shock cognate 71 kDa protein | / | 0.499 | |
| 2qwn | ADP | Heat shock cognate 71 kDa protein | / | 0.495 | |
| 1ats | ADP | Heat shock cognate 71 kDa protein | / | 0.494 | |
| 1nge | ATP | Heat shock cognate 71 kDa protein | / | 0.485 | |
| 1ngc | ADP | Heat shock cognate 71 kDa protein | / | 0.482 | |
| 3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.474 | |
| 1ngb | ADP | Heat shock cognate 71 kDa protein | / | 0.466 | |
| 3ldl | ATP | 78 kDa glucose-regulated protein | / | 0.464 |