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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
2fs4PZ1Renin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2fs4PZ1Renin3.4.23.151.000
2g263LGRenin3.4.23.150.700
2bktRPFRenin3.4.23.150.641
2g274LGRenin3.4.23.150.634
3g6zA7TRenin3.4.23.150.622
3k1wBFXRenin3.4.23.150.603
3oadLPORenin3.4.23.150.596
3g72A6TRenin3.4.23.150.591
3g70A5TRenin3.4.23.150.588
3oagLPQRenin3.4.23.150.572
3vyeVYERenin3.4.23.150.472
3vswR31Renin3.4.23.150.460
3own3OWRenin3.4.23.150.457
1bim0QBRenin3.4.23.150.455
3o9lLPNRenin3.4.23.150.452
1rneC60Renin3.4.23.150.447
3vucHHERenin3.4.23.150.447
3vyfVYFRenin3.4.23.150.445
3vsxR32Renin3.4.23.150.444
1bil0IURenin3.4.23.150.440
2g20L1ARenin3.4.23.150.440