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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1pke 2FD Purine nucleoside phosphorylase DeoD-type

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1pke 2FDPurine nucleoside phosphorylase DeoD-type / 0.820
1pk9 2FAPurine nucleoside phosphorylase DeoD-type / 0.778
1pr5 TBNPurine nucleoside phosphorylase DeoD-type / 0.710
4ts9 FMCPurine nucleoside phosphorylase DeoD-type / 0.710
3uaz NOSPurine nucleoside phosphorylase DeoD-type / 0.705
4tti FMCPurine nucleoside phosphorylase DeoD-type / 0.685
1a69 FMBPurine nucleoside phosphorylase DeoD-type / 0.683
4tta FMCPurine nucleoside phosphorylase DeoD-type / 0.682
1pr1 FMBPurine nucleoside phosphorylase DeoD-type / 0.671
2i4t UA2Purine nucleoside phosphorylase, putative / 0.670
1je1 GMPPurine nucleoside phosphorylase / 0.659
3fow IMHPurine nucleoside phosphorylase / 0.657
3uay ADNPurine nucleoside phosphorylase DeoD-type / 0.655
3occ DIHPurine nucleoside phosphorylase DeoD-type / 0.652
4ttj FMCPurine nucleoside phosphorylase DeoD-type / 0.651