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 |
---|---|---|---|
1nge | ATP | Heat shock cognate 71 kDa protein |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
1nge | ATP | Heat shock cognate 71 kDa protein | / | 1.000 | |
1ngi | ANP | Heat shock cognate 71 kDa protein | / | 0.682 | |
1ngh | ATP | Heat shock cognate 71 kDa protein | / | 0.665 | |
1atr | ADP | Heat shock cognate 71 kDa protein | / | 0.578 | |
1ngc | ADP | Heat shock cognate 71 kDa protein | / | 0.540 | |
2qwq | ADP | Heat shock cognate 71 kDa protein | / | 0.526 | |
3hsc | ADP | Heat shock cognate 71 kDa protein | / | 0.522 | |
1ngb | ADP | Heat shock cognate 71 kDa protein | / | 0.505 | |
2qwr | ANP | Heat shock cognate 71 kDa protein | / | 0.505 | |
3ldl | ATP | 78 kDa glucose-regulated protein | / | 0.491 | |
3ldo | ANP | 78 kDa glucose-regulated protein | / | 0.490 | |
1ngj | ANP | Heat shock cognate 71 kDa protein | / | 0.459 | |
1ats | ADP | Heat shock cognate 71 kDa protein | / | 0.445 | |
3fe1 | ADP | Heat shock 70 kDa protein 6 | / | 0.442 |