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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
3nwe662Catechol O-methyltransferase2.1.1.6

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3nwe662Catechol O-methyltransferase2.1.1.61.000
3a7dFBNCatechol O-methyltransferase2.1.1.60.563
3oztOZZCatechol O-methyltransferase2.1.1.60.562
1jr4CL4Catechol O-methyltransferase2.1.1.60.547
3r6tLU1Catechol O-methyltransferase2.1.1.60.537
3ozsOZSCatechol O-methyltransferase2.1.1.60.497
3nwb659Catechol O-methyltransferase2.1.1.60.481
3hvi619Catechol O-methyltransferase2.1.1.60.450