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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
1jdtMTAPurine nucleoside phosphorylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1jdtMTAPurine nucleoside phosphorylase/1.000
1jdzFMBPurine nucleoside phosphorylase/0.660
1jdvADNPurine nucleoside phosphorylase/0.631
1je1GMPPurine nucleoside phosphorylase/0.608
2isc223Purine nucleoside phosphorylase, putative/0.566
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.561
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.533
1odjGMPPurine nucleoside phosphorylase/0.518
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.514
1odiADNPurine nucleoside phosphorylase/0.508
4ttaFMCPurine nucleoside phosphorylase DeoD-type/0.470
1u1gBBBUridine phosphorylase2.4.2.30.467
2i4tUA2Purine nucleoside phosphorylase, putative/0.465
4ttiFMCPurine nucleoside phosphorylase DeoD-type/0.458
3uayADNPurine nucleoside phosphorylase DeoD-type/0.456
1c3x8IGPurine nucleoside phosphorylase2.4.2.10.453
3fowIMHPurine nucleoside phosphorylase/0.452
1pr4MTPPurine nucleoside phosphorylase DeoD-type/0.451
4g8jTHMUridine phosphorylase/0.448