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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
2bxfDZPSerum albumin

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2bxfDZPSerum albumin/1.000
2xw19NVSerum albumin/0.543
2p5uNADUDP-glucose 4-epimerase/0.464
1mg5NAIAlcohol dehydrogenase1.1.1.10.460
1d4aFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.451
2y0mACOHistone acetyltransferase KAT8/0.448
4ewn0VRImidazole glycerol phosphate synthase subunit HisF4.1.30.448
3czr3CZCorticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.446
4gllNADUDP-glucuronic acid decarboxylase 14.1.1.350.445
2y3rTRKTamL/0.444
4a87NARMajor pollen allergen Bet v 1-A/0.442
4tuvCPZCytochrome P450 1191.140.442
1mjbACOHistone acetyltransferase ESA1/0.441
4fehFADDecaprenylphosphoryl-beta-D-ribose oxidase/0.440