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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
2g263LGRenin3.4.23.15

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2g263LGRenin3.4.23.151.000
2fs4PZ1Renin3.4.23.150.701
2g274LGRenin3.4.23.150.626
2bktRPFRenin3.4.23.150.623
3g6zA7TRenin3.4.23.150.601
3g70A5TRenin3.4.23.150.582
3oadLPORenin3.4.23.150.580
3oagLPQRenin3.4.23.150.576
3k1wBFXRenin3.4.23.150.571
3g72A6TRenin3.4.23.150.557
3vyeVYERenin3.4.23.150.469
3vyfVYFRenin3.4.23.150.463
3vswR31Renin3.4.23.150.456
1rneC60Renin3.4.23.150.453
1bim0QBRenin3.4.23.150.452
3vucHHERenin3.4.23.150.452
3oqfS51Renin3.4.23.150.449
3o9lLPNRenin3.4.23.150.446
3own3OWRenin3.4.23.150.445
3own3OXRenin3.4.23.150.443
3oqkS52Renin3.4.23.150.440
3vydVYDRenin3.4.23.150.440