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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
2jj8 AZZ Deoxynucleoside kinase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2jj8 AZZDeoxynucleoside kinase / 0.890
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
1oe0 TTPDeoxynucleoside kinase / 0.726
1ot3 THMDeoxynucleoside kinase / 0.715
1zm7 TTPDeoxynucleoside kinase / 0.715
2vqs BVDDeoxynucleoside kinase / 0.684
1p72 THMThymidine kinase / 0.683
1p6x THMThymidine kinase / 0.682
2jcs TTPDeoxynucleoside kinase / 0.671
3ryk TYDdTDP-4-dehydrorhamnose 3,5-epimerase / 0.670
2jgb MGTEukaryotic translation initiation factor 4E type 2 / 0.663
4e5f 0N7Polymerase acidic protein / 0.660
5fuw THMThymidine kinase, putative / 0.650