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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
1xo2 FSE Cyclin-dependent kinase 6 2.7.11.22

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1xo2 FSECyclin-dependent kinase 6 2.7.11.22 1.025
4dgn LU2Casein kinase II subunit alpha 2.7.11.1 0.702
4dgm AGICasein kinase II subunit alpha 2.7.11.1 0.669
2h44 7CAcGMP-specific 3',5'-cyclic phosphodiesterase / 0.662
3fl5 TXQCasein kinase II subunit alpha 2.7.11.1 0.658
3uix Q17Serine/threonine-protein kinase pim-1 2.7.11.1 0.654