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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
3g70A5TRenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3g70A5TRenin3.4.23.151.000
3k1wBFXRenin3.4.23.150.669
3g6zA7TRenin3.4.23.150.626
3g72A6TRenin3.4.23.150.624
3oadLPORenin3.4.23.150.609
3oagLPQRenin3.4.23.150.603
2fs4PZ1Renin3.4.23.150.552
2bktRPFRenin3.4.23.150.539
2g263LGRenin3.4.23.150.529
2g274LGRenin3.4.23.150.525