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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
1bim0QBRenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1bim0QBRenin3.4.23.151.000
1bil0IURenin3.4.23.150.638
3vswR31Renin3.4.23.150.543
3d91REMRenin3.4.23.150.540
2g20L1ARenin3.4.23.150.519
3vydVYDRenin3.4.23.150.503
3own3OXRenin3.4.23.150.501
1rneC60Renin3.4.23.150.499
3vyeVYERenin3.4.23.150.496
3own3OWRenin3.4.23.150.493
3vsxR32Renin3.4.23.150.484
3vyfVYFRenin3.4.23.150.483
3vucHHERenin3.4.23.150.480
2g226IGRenin3.4.23.150.464
2i4qUA4Renin3.4.23.150.463
2g1s4IGRenin3.4.23.150.462
3oqfS51Renin3.4.23.150.456
2ikuLIYRenin3.4.23.150.454
2g1o2IGRenin3.4.23.150.442
2iko7IGRenin3.4.23.150.440