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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
1jdt MTA Purine nucleoside phosphorylase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1jdt MTAPurine nucleoside phosphorylase / 0.828
1jdv ADNPurine nucleoside phosphorylase / 0.744
4l5a TBNS-methyl-5'-thioadenosine phosphorylase / 0.739
1cg6 MTAS-methyl-5'-thioadenosine phosphorylase / 0.715
1k27 MTMS-methyl-5'-thioadenosine phosphorylase / 0.697
1sd1 FMCS-methyl-5'-thioadenosine phosphorylase / 0.681
3uay ADNPurine nucleoside phosphorylase DeoD-type / 0.667
4ts9 FMCPurine nucleoside phosphorylase DeoD-type / 0.664
2i4t UA2Purine nucleoside phosphorylase, putative / 0.652
3uaw ADNPurine nucleoside phosphorylase DeoD-type / 0.652
2bsx NOSPurine nucleoside phosphorylase / 0.651