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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
2bktRPFRenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2bktRPFRenin3.4.23.151.000
2fs4PZ1Renin3.4.23.150.664
2g263LGRenin3.4.23.150.641
3g6zA7TRenin3.4.23.150.614
2g274LGRenin3.4.23.150.609
3g70A5TRenin3.4.23.150.606
3g72A6TRenin3.4.23.150.600
3k1wBFXRenin3.4.23.150.598
3oadLPORenin3.4.23.150.585
3oagLPQRenin3.4.23.150.568
3own3OWRenin3.4.23.150.450