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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
3cl2 G39 Neuraminidase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3cl2 G39Neuraminidase / 1.202
2hu4 G39Neuraminidase / 1.015
1s0j MUSTrans-sialidase / 0.726
4gdy 0X1Kynurenine/alpha-aminoadipate aminotransferase, mitochondrial 2.6.1.39 0.668
1arg PPDAspartate aminotransferase 2.6.1.1 0.660
3h03 UBPGlutamate receptor 2 / 0.659
3qpg 3QPAspartate aminotransferase 2.6.1.1 0.651