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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
2g20L1ARenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2g20L1ARenin3.4.23.151.000
1bil0IURenin3.4.23.150.568
3d91REMRenin3.4.23.150.562
3vswR31Renin3.4.23.150.537
1rneC60Renin3.4.23.150.535
1bim0QBRenin3.4.23.150.534
3vyfVYFRenin3.4.23.150.532
3own3OWRenin3.4.23.150.523
3own3OXRenin3.4.23.150.520
3vsxR32Renin3.4.23.150.514
3vydVYDRenin3.4.23.150.511
3oqfS51Renin3.4.23.150.502
3vucHHERenin3.4.23.150.502
2i4qUA4Renin3.4.23.150.501
2v16C47Renin3.4.23.150.496
2g1o2IGRenin3.4.23.150.490
2g1r3IGRenin3.4.23.150.489
2ikuLIYRenin3.4.23.150.487
3vyeVYERenin3.4.23.150.487
2g1s4IGRenin3.4.23.150.484
2g247IGRenin3.4.23.150.470
2g226IGRenin3.4.23.150.464
3oqkS52Renin3.4.23.150.462
2g21L1BRenin3.4.23.150.454
2g1y5IGRenin3.4.23.150.453
3g70A5TRenin3.4.23.150.449
2v13C40Renin3.4.23.150.446
2iko7IGRenin3.4.23.150.445
3g6zA7TRenin3.4.23.150.441