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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
3hb8 UMP Thymidylate synthase 2.1.1.45

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3hb8 UMPThymidylate synthase 2.1.1.45 0.985
4ein NOHThymidylate synthase 2.1.1.45 0.700
1bp6 UMPThymidylate synthase / 0.675
1f28 UMPThymidylate synthase 2.1.1.45 0.673
4psg NOHThymidylate synthase / 0.672
2g8a UMPThymidylate synthase / 0.671
2wba NDPTrypanothione reductase 1.8.1.12 0.668
4dq1 UMPThymidylate synthase / 0.668
4dpd UMPBifunctional dihydrofolate reductase-thymidylate synthase / 0.667
3lzw NAPFerredoxin--NADP reductase 2 1.18.1.2 0.661
4cnz ADPNitrogen regulatory protein P-II 1 / 0.660
5by6 UMPThymidylate synthase / 0.657
1tsy UMPThymidylate synthase / 0.655
1vc9 ATPDiadenosine hexaphosphate hydrolase 3.6.1.61 0.655
3dk4 NDPGlutathione reductase, mitochondrial 1.8.1.7 0.652