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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
4iwq 1FV Serine/threonine-protein kinase TBK1 2.7.11.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4iwq 1FVSerine/threonine-protein kinase TBK1 2.7.11.1 1.058
4iwo 1H4Serine/threonine-protein kinase TBK1 2.7.11.1 0.806
4im0 1FVSerine/threonine-protein kinase TBK1 2.7.11.1 0.786
4e5i 0N9Polymerase acidic protein / 0.744
4dea NHIAurora kinase A 2.7.11.1 0.723
3uo5 0BXAurora kinase A 2.7.11.1 0.703
4im2 BX7Serine/threonine-protein kinase TBK1 2.7.11.1 0.684
2x4f 16XMyosin light chain kinase family member 4 2.7.11.1 0.677
3sw4 18KCyclin-dependent kinase 2 2.7.11.22 0.666
2z7q ACPRibosomal protein S6 kinase alpha-1 2.7.11.1 0.664
2xch CKG3-phosphoinositide-dependent protein kinase 1 2.7.11.1 0.655