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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
4g1f 0WG Dipeptidyl peptidase 4

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4g1f 0WGDipeptidyl peptidase 4 / 0.981
3ccb B2YDipeptidyl peptidase 4 / 0.771
3ccc 7ACDipeptidyl peptidase 4 / 0.752
3g0c RUFDipeptidyl peptidase 4 / 0.700
3opm LUIDipeptidyl peptidase 4 / 0.685
2rgu 356Dipeptidyl peptidase 4 / 0.667
3g0b T22Dipeptidyl peptidase 4 / 0.664
4e5f 0N7Polymerase acidic protein / 0.660
4dtc D5CDipeptidyl peptidase 4 / 0.656
3vjk M51Dipeptidyl peptidase 4 / 0.651