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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
2xjc 5GP Cytosolic purine 5'-nucleotidase 3.1.3.5

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2xjc 5GPCytosolic purine 5'-nucleotidase 3.1.3.5 1.118
3opx U5PSuppressor of disruption of TFIIS / 0.804
2xje U5PCytosolic purine 5'-nucleotidase 3.1.3.5 0.801
2cft PLPPyridoxal phosphate phosphatase / 0.663
2fav APRNonstructural polyprotein pp1a / 0.653
4ihj GTPTubulin alpha-1B chain / 0.653