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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
4jdaA9SAbscisic acid receptor PYL3

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity		 Align
4jdaA9SAbscisic acid receptor PYL3/1.000
4dsbA8SAbscisic acid receptor PYL3/0.482
3ujlA8SAbscisic acid receptor PYL2/0.472
3njoP2MAbscisic acid receptor PYR1/0.449
4lg5A1OAbscisic acid receptor PYL2/0.447
3nj0PYVAbscisic acid receptor PYL2/0.444