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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
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.11.000
4da6GA2Purine nucleoside phosphorylase DeoD-type2.4.2.10.656
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.575
4da8BG2Purine nucleoside phosphorylase DeoD-type2.4.2.10.573
4da0GNGPurine nucleoside phosphorylase DeoD-type2.4.2.10.500
1pr6XYAPurine nucleoside phosphorylase DeoD-type/0.475
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.462
1pr1FMBPurine nucleoside phosphorylase DeoD-type/0.459
2isc223Purine nucleoside phosphorylase, putative/0.458
1pr0NOSPurine nucleoside phosphorylase DeoD-type/0.452
3uayADNPurine nucleoside phosphorylase DeoD-type/0.452
1pk92FAPurine nucleoside phosphorylase DeoD-type/0.451
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.449
3uaxNOSPurine nucleoside phosphorylase DeoD-type/0.444
1pke2FDPurine nucleoside phosphorylase DeoD-type/0.440