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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
4da0GNGPurine nucleoside phosphorylase DeoD-type2.4.2.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4da0GNGPurine nucleoside phosphorylase DeoD-type2.4.2.11.000
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.558
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.10.540
3uayADNPurine nucleoside phosphorylase DeoD-type/0.498
2isc223Purine nucleoside phosphorylase, putative/0.485
4da6GA2Purine nucleoside phosphorylase DeoD-type2.4.2.10.482
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.469
1pr1FMBPurine nucleoside phosphorylase DeoD-type/0.468
3uaxNOSPurine nucleoside phosphorylase DeoD-type/0.463
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.462
1pk92FAPurine nucleoside phosphorylase DeoD-type/0.458
4da8BG2Purine nucleoside phosphorylase DeoD-type2.4.2.10.446
3uawADNPurine nucleoside phosphorylase DeoD-type/0.445
4ttaFMCPurine nucleoside phosphorylase DeoD-type/0.445
2bsxNOSPurine nucleoside phosphorylase/0.441