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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
2bdj HET Proto-oncogene tyrosine-protein kinase Src 2.7.10.2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2bdj HETProto-oncogene tyrosine-protein kinase Src 2.7.10.2 1.062
2bdf 24AProto-oncogene tyrosine-protein kinase Src 2.7.10.2 0.735
4gk2 L66Ephrin type-A receptor 3 2.7.10.1 0.708
2gqg 1N1Tyrosine-protein kinase ABL1 2.7.10.2 0.681
4xli 1N1Abelson tyrosine-protein kinase 2 2.7.10.2 0.669
2y6o 1N1Ephrin type-A receptor 4 2.7.10.1 0.659
2hk5 1BMTyrosine-protein kinase HCK 2.7.10.2 0.657
2zva 1N1Tyrosine-protein kinase Lyn 2.7.10.2 0.657
4f65 0S9Fibroblast growth factor receptor 1 / 0.650