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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3a7dFBNCatechol O-methyltransferase2.1.1.6

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3a7dFBNCatechol O-methyltransferase2.1.1.61.000
1jr4CL4Catechol O-methyltransferase2.1.1.60.575
3nwe662Catechol O-methyltransferase2.1.1.60.542
2zvjKOMCatechol O-methyltransferase2.1.1.60.538
3oztOZZCatechol O-methyltransferase2.1.1.60.514
5fhqDNCCatechol O-methyltransferase2.1.1.60.514
3r6tLU1Catechol O-methyltransferase2.1.1.60.498
1susSAHCaffeoyl-CoA O-methyltransferase2.1.1.1040.492
3ozsOZSCatechol O-methyltransferase2.1.1.60.492
3nw9637Catechol O-methyltransferase2.1.1.60.462
3hvk719Catechol O-methyltransferase2.1.1.60.452
3nwb659Catechol O-methyltransferase2.1.1.60.448