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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
4btk DTQ Tau-tubulin kinase 1 2.7.11.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4btk DTQTau-tubulin kinase 1 2.7.11.1 1.038
2vrx 447Aurora kinase B-A 2.7.11.1 0.714
3qqh X0ACyclin-dependent kinase 2 2.7.11.22 0.659
5amn DTQProto-oncogene tyrosine-protein kinase receptor Ret 2.7.10.1 0.657