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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
2vwy 7X5 Ephrin type-B receptor 4 2.7.10.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2vwy 7X5Ephrin type-B receptor 4 2.7.10.1 0.933
2vww 7X2Ephrin type-B receptor 4 2.7.10.1 0.910
2vwz 7X6Ephrin type-B receptor 4 2.7.10.1 0.894
2vx1 7X8Ephrin type-B receptor 4 2.7.10.1 0.894
2vx0 7X7Ephrin type-B receptor 4 2.7.10.1 0.868
2vwx 7X4Ephrin type-B receptor 4 2.7.10.1 0.842
2xvd AS6Ephrin type-B receptor 4 2.7.10.1 0.750
2vwu 7X1Ephrin type-B receptor 4 2.7.10.1 0.745
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4g2f C07Ephrin type-A receptor 3 2.7.10.1 0.665
4e5f 0N7Polymerase acidic protein / 0.660
4mxo DB8Proto-oncogene tyrosine-protein kinase Src 2.7.10.2 0.651
4qmx H8HSerine/threonine-protein kinase 24 2.7.11.1 0.650