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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
2bfa CB3 Pteridine reductase 1 1.5.1.33

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2bfa CB3Pteridine reductase 1 1.5.1.33 0.907
4e5i 0N9Polymerase acidic protein / 0.744
2bfp H4BPteridine reductase 1 1.5.1.33 0.687
1e92 HBIPteridine reductase 1 1.5.1.33 0.681
3h4v DVPPteridine reductase 1 1.5.1.33 0.671
4e5f 0N7Polymerase acidic protein / 0.660
2qhx FE1Pteridine reductase 1 1.5.1.33 0.657