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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
2x9v TMQ Pteridine reductase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2x9v TMQPteridine reductase / 0.970
4y8v ADPAcyl-CoA synthetase (NDP forming) / 0.744
1e7w MTXPteridine reductase 1 1.5.1.33 0.725
2qhx FE1Pteridine reductase 1 1.5.1.33 0.715
1mxf MTXPutative pteridine reductase 2 / 0.695
3bmc FOLPteridine reductase / 0.668