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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
4nwi CTN 7-methylguanosine phosphate-specific 5'-nucleotidase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4nwi CTN7-methylguanosine phosphate-specific 5'-nucleotidase / 0.827
3rl3 5GPMetallophosphoesterase MPPED2 3.1 0.664
2bsx NOSPurine nucleoside phosphorylase / 0.663
3t7v SAM3-methylornithine synthase / 0.661
2pkk 2FAAdenosine kinase 2.7.1.20 0.657
4ag5 ADPType IV secretory pathway VirB4 components-like protein / 0.652