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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
2g274LGRenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2g274LGRenin3.4.23.151.000
2fs4PZ1Renin3.4.23.150.663
2g263LGRenin3.4.23.150.654
3oadLPORenin3.4.23.150.603
2bktRPFRenin3.4.23.150.599
3g70A5TRenin3.4.23.150.599
3g6zA7TRenin3.4.23.150.594
3k1wBFXRenin3.4.23.150.590
3g72A6TRenin3.4.23.150.571
3oagLPQRenin3.4.23.150.567
3vyeVYERenin3.4.23.150.457