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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
4ts9FMCPurine nucleoside phosphorylase DeoD-type

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4ts9FMCPurine nucleoside phosphorylase DeoD-type/1.000
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.566
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.564
4ttaFMCPurine nucleoside phosphorylase DeoD-type/0.500
1pr1FMBPurine nucleoside phosphorylase DeoD-type/0.483
2isc223Purine nucleoside phosphorylase, putative/0.482
1pk92FAPurine nucleoside phosphorylase DeoD-type/0.471
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.471
1pr0NOSPurine nucleoside phosphorylase DeoD-type/0.470
1pke2FDPurine nucleoside phosphorylase DeoD-type/0.458
1pr6XYAPurine nucleoside phosphorylase DeoD-type/0.454
3occDIHPurine nucleoside phosphorylase DeoD-type/0.453
3of3DIHPurine nucleoside phosphorylase DeoD-type 1/0.446