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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
3p2oNADBifunctional protein FolD

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3p2oNADBifunctional protein FolD/1.000
1a4iNDPC-1-tetrahydrofolate synthase, cytoplasmic1.5.1.50.565
4b4vL34Bifunctional protein FolD/0.497
4b4w9L9Bifunctional protein FolD/0.474
3nglNAPBifunctional protein FolD/0.473
4cjx9L9C-1-tetrahydrofolate synthase, cytoplasmic, putative/0.467
4bfxZVXPantothenate kinase2.7.1.330.460
2geuCOKPantothenate kinase2.7.1.330.451