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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
2ek9 BES Aminopeptidase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2ek9 BESAminopeptidase / 1.082
1txr BESBacterial leucyl aminopeptidase 3.4.11.10 0.705
1xry BESBacterial leucyl aminopeptidase 3.4.11.10 0.694
2xq0 BESLeukotriene A-4 hydrolase homolog 3.3.2.6 0.671
3ftx BESLeukotriene A-4 hydrolase 3.3.2.6 0.670
2dqm BESAminopeptidase N 3.4.11.2 0.659