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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
4eev L1X Hepatocyte growth factor receptor 2.7.10.1

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4eev L1XHepatocyte growth factor receptor 2.7.10.1 1.190
3ce3 1FNHepatocyte growth factor receptor 2.7.10.1 0.763
3ctj 320Hepatocyte growth factor receptor 2.7.10.1 0.757
3cth 319Hepatocyte growth factor receptor 2.7.10.1 0.726
3f82 353Hepatocyte growth factor receptor 2.7.10.1 0.709
3vw8 DF6Hepatocyte growth factor receptor 2.7.10.1 0.701
3c1x CKKHepatocyte growth factor receptor 2.7.10.1 0.693
4b7p 9UNHeat shock protein HSP 90-alpha / 0.656