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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
4kd7 9DR Dihydrofolate reductase 1.5.1.3

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4kd7 9DRDihydrofolate reductase 1.5.1.3 0.988
4kak 06UDihydrofolate reductase 1.5.1.3 0.772
3qlz QLZUncharacterized protein / 0.760
3qfx CP6Bifunctional dihydrofolate reductase-thymidylate synthase 1.5.1.3 0.706
3k45 51PDihydrofolate reductase 1.5.1.3 0.698
2bl9 CP6Bifunctional dihydrofolate reductase-thymidylate synthase 1.5.1.3 0.692
3jwc EKBDihydrofolate reductase / 0.686
3sgy 06WDihydrofolate reductase 1.5.1.3 0.685
3cse N22Uncharacterized protein / 0.672
2blb CP7Bifunctional dihydrofolate reductase-thymidylate synthase 1.5.1.3 0.670
1u70 MTXDihydrofolate reductase 1.5.1.3 0.662
1hfp MOTDihydrofolate reductase 1.5.1.3 0.661
3d80 Q22Dihydrofolate reductase 1.5.1.3 0.660
2blc CP7Bifunctional dihydrofolate reductase-thymidylate synthase 1.5.1.3 0.659
4ddr MMVDihydrofolate reductase 1.5.1.3 0.654
3qg2 CP6Bifunctional dihydrofolate reductase-thymidylate synthase / 0.653