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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
1pk92FAPurine nucleoside phosphorylase DeoD-type

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1pk92FAPurine nucleoside phosphorylase DeoD-type/1.000
1pr1FMBPurine nucleoside phosphorylase DeoD-type/0.795
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.535
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.509
1pr6XYAPurine nucleoside phosphorylase DeoD-type/0.502
1pke2FDPurine nucleoside phosphorylase DeoD-type/0.494
4ttaFMCPurine nucleoside phosphorylase DeoD-type/0.490
1pr0NOSPurine nucleoside phosphorylase DeoD-type/0.489
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.480
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.10.477
3uawADNPurine nucleoside phosphorylase DeoD-type/0.464
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.455
4da0GNGPurine nucleoside phosphorylase DeoD-type2.4.2.10.446
4da6GA2Purine nucleoside phosphorylase DeoD-type2.4.2.10.440