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 |
---|---|---|---|
2vw5 | BC6 | ATP-dependent molecular chaperone HSP82 |
PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
---|---|---|---|---|---|
2vw5 | BC6 | ATP-dependent molecular chaperone HSP82 | / | 1.000 | |
2exl | GDM | Endoplasmin | / | 0.494 | |
1am1 | ADP | ATP-dependent molecular chaperone HSP82 | / | 0.461 | |
3c11 | GDM | ATP-dependent molecular chaperone HSP82 | / | 0.459 | |
4xdm | GDM | Heat shock cognate 90 kDa protein | / | 0.446 | |
1yet | GDM | Heat shock protein HSP 90-alpha | / | 0.443 | |
4as9 | 4QS | ATP-dependent molecular chaperone HSP82 | / | 0.441 |