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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
4at8 ATP Interleukin enhancer-binding factor 2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4at8 ATPInterleukin enhancer-binding factor 2 / 0.867
1jsz NDMCap-specific mRNA (nucleoside-2'-O-)-methyltransferase 2.1.1.57 0.744
2q66 ATPPoly(A) polymerase 2.7.7.19 0.669
4u0m GTPCyclic GMP-AMP synthase / 0.669
4at9 UTPInterleukin enhancer-binding factor 2 / 0.665
3g6x DGTDNA polymerase iota 2.7.7.7 0.662
1c3x 8IGPurine nucleoside phosphorylase 2.4.2.1 0.660
1i7c MGBS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.660
2ofi ADK3-methyladenine DNA glycosylase I / 0.660
3hiy UTPUncharacterized protein / 0.659
4xj4 3ATCyclic GMP-AMP synthase / 0.654
4u03 GTPCyclic GMP-AMP synthase / 0.650