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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
1boz PRD Dihydrofolate reductase 1.5.1.3

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1boz PRDDihydrofolate reductase 1.5.1.3 0.911
1ly3 COGDihydrofolate reductase 1.5.1.3 0.753
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
3eig MTXDihydrofolate reductase 1.5.1.3 0.694
1mvt DTMDihydrofolate reductase 1.5.1.3 0.676
4dph P65Bifunctional dihydrofolate reductase-thymidylate synthase / 0.665
1j3i WRABifunctional dihydrofolate reductase-thymidylate synthase 1.5.1.3 0.663
4e5f 0N7Polymerase acidic protein / 0.660
3d80 Q22Dihydrofolate reductase 1.5.1.3 0.658
4ddr MMVDihydrofolate reductase 1.5.1.3 0.654