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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
3qts X46 Cyclin-dependent kinase 2 2.7.11.22

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3qts X46Cyclin-dependent kinase 2 2.7.11.22 0.977
3rpr 25ZCyclin-dependent kinase 2 2.7.11.22 0.853
3r9n Z68Cyclin-dependent kinase 2 2.7.11.22 0.764
3r8u Z31Cyclin-dependent kinase 2 2.7.11.22 0.751
3rah O1ZCyclin-dependent kinase 2 2.7.11.22 0.750
3s0o 50ZCyclin-dependent kinase 2 2.7.11.22 0.734
3s00 Z60Cyclin-dependent kinase 2 2.7.11.22 0.733
3r8v Z62Cyclin-dependent kinase 2 2.7.11.22 0.689
3qtr X36Cyclin-dependent kinase 2 2.7.11.22 0.681
3qtw X3ACyclin-dependent kinase 2 2.7.11.22 0.668
3o0g 3O0Cyclin-dependent-like kinase 5 2.7.11.1 0.652
1h0v UN4Cyclin-dependent kinase 2 2.7.11.22 0.651