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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
2ycy P32 Beta-1 adrenergic receptor

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2ycy P32Beta-1 adrenergic receptor / 1.080
2ycz I32Beta-1 adrenergic receptor / 0.970
2vt4 P32Beta-1 adrenergic receptor / 0.958
5d6l CAUBeta-2 adrenergic receptor / 0.917
5jqh CAUBeta-2 adrenergic receptor / 0.903
5d5b CAUBeta-2 adrenergic receptor / 0.900
4bvn P32Beta-1 adrenergic receptor / 0.897
2rh1 CAUBeta-2 adrenergic receptor / 0.886
5d5a CAUBeta-2 adrenergic receptor / 0.875
5a8e XTKBeta-1 adrenergic receptor / 0.871
3ny9 JSZBeta-2 adrenergic receptor / 0.869
4amj CVDBeta-1 adrenergic receptor / 0.868
2ycw CAUBeta-1 adrenergic receptor / 0.862
3nya JTZBeta-2 adrenergic receptor / 0.859
4gbr CAUBeta-2 adrenergic receptor / 0.830
4ldl XQCBeta-2 adrenergic receptor / 0.810
4ami G90Beta-1 adrenergic receptor / 0.775
2y03 5FWBeta-1 adrenergic receptor / 0.772
4lde P0GBeta-2 adrenergic receptor / 0.768
2y02 WHJBeta-1 adrenergic receptor / 0.750
3d4s TIMBeta-2 adrenergic receptor / 0.725
2ycx P32Beta-1 adrenergic receptor / 0.720
3ny8 JRZBeta-2 adrenergic receptor / 0.706
5f8u P32Beta-1 adrenergic receptor / 0.678
3p0g P0GBeta-2 adrenergic receptor / 0.676
2y04 68HBeta-1 adrenergic receptor / 0.664
4e5f 0N7Polymerase acidic protein / 0.660