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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
3at3 ATK Casein kinase II subunit alpha 2.7.11.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3at3 ATKCasein kinase II subunit alpha 2.7.11.1 1.082
3at4 CCKCasein kinase II subunit alpha 2.7.11.1 0.782
3axw TIDCasein kinase II subunit alpha 2.7.11.1 0.666
4grb 0XGCasein kinase II subunit alpha 2.7.11.1 0.661
3pe2 E1BCasein kinase II subunit alpha 2.7.11.1 0.660