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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
3qbj NXZ Dipeptidyl peptidase 4

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3qbj NXZDipeptidyl peptidase 4 / 1.074
3ccb B2YDipeptidyl peptidase 4 / 0.757
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
3vjl W94Dipeptidyl peptidase 4 / 0.735
4dtc D5CDipeptidyl peptidase 4 / 0.725
3ccc 7ACDipeptidyl peptidase 4 / 0.716
3vjk M51Dipeptidyl peptidase 4 / 0.707
2oae AILDipeptidyl peptidase 4 / 0.701
4ffw 715Dipeptidyl peptidase 4 / 0.681
4e5f 0N7Polymerase acidic protein / 0.660