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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
1xp6AIUEstrogen receptor

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1xp6AIUEstrogen receptor/1.000
1sj0E4DEstrogen receptor/0.632
1yinCM3Estrogen receptor/0.604
1uomPTIEstrogen receptor/0.534
1xqcAEJEstrogen receptor/0.517
1errRALEstrogen receptor/0.509
1xp9AIJEstrogen receptor/0.505
2jf9OHTEstrogen receptor/0.500
1xpcAITEstrogen receptor/0.499
2gpvOHTEstrogen-related receptor gamma/0.474
2qe4JJ3Estrogen receptor/0.444
4r20AERCytochrome P450 family 17 polypeptide 2/0.444
2bj4OHTEstrogen receptor/0.442
2pnjCHDFerrochelatase, mitochondrial4.99.1.10.441
3abaFLICytochrome P450/0.441