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 |
|---|---|---|---|
| 4h5t | ADP | Heat shock cognate 71 kDa protein |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 4h5t | ADP | Heat shock cognate 71 kDa protein | / | 1.000 | |
| 2qwl | ADP | Heat shock cognate 71 kDa protein | / | 0.570 | |
| 1ngj | ANP | Heat shock cognate 71 kDa protein | / | 0.557 | |
| 3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.557 | |
| 1ats | ADP | Heat shock cognate 71 kDa protein | / | 0.534 | |
| 1ngc | ADP | Heat shock cognate 71 kDa protein | / | 0.527 | |
| 1ngi | ANP | Heat shock cognate 71 kDa protein | / | 0.517 | |
| 3ldo | ANP | 78 kDa glucose-regulated protein | / | 0.513 | |
| 2qwn | ADP | Heat shock cognate 71 kDa protein | / | 0.512 | |
| 1ngh | ATP | Heat shock cognate 71 kDa protein | / | 0.507 | |
| 5f2r | ACP | 78 kDa glucose-regulated protein | / | 0.503 | |
| 1nge | ATP | Heat shock cognate 71 kDa protein | / | 0.494 | |
| 1ngb | ADP | Heat shock cognate 71 kDa protein | / | 0.487 | |
| 2qwq | ADP | Heat shock cognate 71 kDa protein | / | 0.487 | |
| 1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.475 | |
| 2qwr | ANP | Heat shock cognate 71 kDa protein | / | 0.472 | |
| 3fe1 | ADP | Heat shock 70 kDa protein 6 | / | 0.468 | |
| 3fzm | 3GO | Heat shock cognate 71 kDa protein | / | 0.457 | |
| 5eox | ADP | Type 4 fimbrial biogenesis protein PilM | / | 0.449 | |
| 4a2b | AGS | Cell division protein FtsA | / | 0.442 | |
| 4ia3 | BIV | Vitamin D3 receptor A | / | 0.440 |