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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
3of3DIHPurine nucleoside phosphorylase DeoD-type 1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3of3DIHPurine nucleoside phosphorylase DeoD-type 1/1.000
3occDIHPurine nucleoside phosphorylase DeoD-type/0.635
1pr0NOSPurine nucleoside phosphorylase DeoD-type/0.523
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.519
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.517
4ttjFMCPurine nucleoside phosphorylase DeoD-type/0.512
1pr6XYAPurine nucleoside phosphorylase DeoD-type/0.511
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.507
1pke2FDPurine nucleoside phosphorylase DeoD-type/0.500
1pr1FMBPurine nucleoside phosphorylase DeoD-type/0.492
1a69FMBPurine nucleoside phosphorylase DeoD-type/0.467
1k9sFM2Purine nucleoside phosphorylase DeoD-type/0.454
4ts3FMCPurine nucleoside phosphorylase DeoD-type/0.450
3fowIMHPurine nucleoside phosphorylase/0.448