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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
4j3l AJ5 Tankyrase-2 2.4.2.30

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4j3l AJ5Tankyrase-2 2.4.2.30 1.005
4avu LDRTankyrase-2 2.4.2.30 0.761
4j21 AJ6Tankyrase-2 2.4.2.30 0.752
4iue AJ4Tankyrase-2 2.4.2.30 0.719
4bjb P34Tankyrase-2 2.4.2.30 0.688
4j22 AJ7Tankyrase-2 2.4.2.30 0.685
4avw G18Tankyrase-2 2.4.2.30 0.682
3u9y 09LTankyrase-2 2.4.2.30 0.678
4buu F38Tankyrase-2 2.4.2.30 0.674
4buw F33Tankyrase-2 2.4.2.30 0.674
3kr8 XAVTankyrase-2 2.4.2.30 0.672
4bux F35Tankyrase-2 2.4.2.30 0.672
4bue JQFTankyrase-2 2.4.2.30 0.671
4but 31FTankyrase-2 2.4.2.30 0.671
4bus 32FTankyrase-2 2.4.2.30 0.670
4ag8 AXIVascular endothelial growth factor receptor 2 2.7.10.1 0.660
4bui W2ETankyrase-2 2.4.2.30 0.656
4l6s 1WQPoly [ADP-ribose] polymerase 1 2.4.2.30 0.656
1lgt BP3Biphenyl-2,3-diol 1,2-dioxygenase 1.13.11.39 0.650
1yim CM4Estrogen receptor / 0.650