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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
4j22 AJ7 Tankyrase-2 2.4.2.30

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4j22 AJ7Tankyrase-2 2.4.2.30 0.888
4iue AJ4Tankyrase-2 2.4.2.30 0.875
4j21 AJ6Tankyrase-2 2.4.2.30 0.859
4j3m AJ8Tankyrase-2 2.4.2.30 0.804
4avu LDRTankyrase-2 2.4.2.30 0.753
4tkg 09LTankyrase-2 2.4.2.30 0.688
4j3l AJ5Tankyrase-2 2.4.2.30 0.685
4li8 1XQTankyrase-1 2.4.2.30 0.664
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.660
4e5i 0N9Polymerase acidic protein / 0.660
4buw F33Tankyrase-2 2.4.2.30 0.659
4bux F35Tankyrase-2 2.4.2.30 0.658
4bui W2ETankyrase-2 2.4.2.30 0.657
4buf F36Tankyrase-2 2.4.2.30 0.656
4bue JQFTankyrase-2 2.4.2.30 0.655
4bus 32FTankyrase-2 2.4.2.30 0.655
4e5f 0N7Polymerase acidic protein / 0.655
4buv 16ITankyrase-2 2.4.2.30 0.653
4avw G18Tankyrase-2 2.4.2.30 0.650