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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1psa0ZLPepsin A3.4.23.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1psa0ZLPepsin A3.4.23.11.000
1qrpHH0Pepsin A-43.4.23.10.517
2g1o2IGRenin3.4.23.150.475
2g247IGRenin3.4.23.150.464
3d91REMRenin3.4.23.150.460
1bil0IURenin3.4.23.150.453
2i4qUA4Renin3.4.23.150.453
1lf2R37Plasmepsin-23.4.23.390.451
3vydVYDRenin3.4.23.150.451
2g21L1BRenin3.4.23.150.450
2il2LIXRenin3.4.23.150.449
2g1s4IGRenin3.4.23.150.446
2g20L1ARenin3.4.23.150.446
2ikuLIYRenin3.4.23.150.445
2g1r3IGRenin3.4.23.150.443
3nsh957Beta-secretase 13.4.23.460.443
4i0i957Beta-secretase 13.4.23.460.443