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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
4b8m VX6 Aurora kinase B-A 2.7.11.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4b8m VX6Aurora kinase B-A 2.7.11.1 1.043
3e5a VX6Aurora kinase A 2.7.11.1 0.832
4jbq VX6Aurora kinase A 2.7.11.1 0.805
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
3w16 P9JAurora kinase A 2.7.11.1 0.698
3amb VX6cAMP-dependent protein kinase catalytic subunit alpha 2.7.11.11 0.674
4af3 VX6Aurora kinase B 2.7.11.1 0.674
3nlb 5BESerine/threonine-protein kinase Chk1 2.7.11.1 0.671
4e5f 0N7Polymerase acidic protein / 0.660
2vn9 GVDCalcium/calmodulin-dependent protein kinase type II subunit delta 2.7.11.17 0.659
4f64 0S8Fibroblast growth factor receptor 1 / 0.659
4fkg 4CKCyclin-dependent kinase 2 2.7.11.22 0.657
4f63 0S7Fibroblast growth factor receptor 1 / 0.656
4fkj 11KCyclin-dependent kinase 2 2.7.11.22 0.655
1vyz N5BCyclin-dependent kinase 2 2.7.11.22 0.654
2qhn 582Serine/threonine-protein kinase Chk1 2.7.11.1 0.654
3vf8 0JETyrosine-protein kinase SYK 2.7.10.2 0.653