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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
2c68 CT6 Cyclin-dependent kinase 2 2.7.11.22

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2c68 CT6Cyclin-dependent kinase 2 2.7.11.22 0.915
2c69 CT8Cyclin-dependent kinase 2 2.7.11.22 0.836
2r3f SC8Cyclin-dependent kinase 2 2.7.11.22 0.762
2r3i SCFCyclin-dependent kinase 2 2.7.11.22 0.727
2r3k SCQCyclin-dependent kinase 2 2.7.11.22 0.712
2r3q 5SCCyclin-dependent kinase 2 2.7.11.22 0.708
2r3p 3SCCyclin-dependent kinase 2 2.7.11.22 0.689
2c6i DT1Cyclin-dependent kinase 2 2.7.11.22 0.669
1unl RRCCyclin-dependent-like kinase 5 2.7.11.1 0.662
3pj8 404Cyclin-dependent kinase 2 2.7.11.22 0.659
1w8c N69Cyclin-dependent kinase 2 2.7.11.22 0.658
1y8y CT7Cyclin-dependent kinase 2 2.7.11.22 0.657