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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
3dne LL1 cAMP-dependent protein kinase catalytic subunit alpha 2.7.11.11

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3dne LL1cAMP-dependent protein kinase catalytic subunit alpha 2.7.11.11 0.926
2f7x 4EAcAMP-dependent protein kinase catalytic subunit alpha 2.7.11.11 0.676
1xh9 R69cAMP-dependent protein kinase catalytic subunit alpha 2.7.11.11 0.673
3tuc FPWTyrosine-protein kinase SYK 2.7.10.2 0.666
4jq8 KJ8Epidermal growth factor receptor 2.7.10.1 0.663
2x81 ZZLAurora kinase A 2.7.11.1 0.657