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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

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

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2vw5BC6ATP-dependent molecular chaperone HSP82

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2vw5BC6ATP-dependent molecular chaperone HSP82/1.000
2exlGDMEndoplasmin/0.494
1am1ADPATP-dependent molecular chaperone HSP82/0.461
3c11GDMATP-dependent molecular chaperone HSP82/0.459
4xdmGDMHeat shock cognate 90 kDa protein/0.446
1yetGDMHeat shock protein HSP 90-alpha/0.443
4as94QSATP-dependent molecular chaperone HSP82/0.441