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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
4bfuZVUPantothenate kinase2.7.1.33

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4bfuZVUPantothenate kinase2.7.1.331.000
4bfwZVWPantothenate kinase2.7.1.330.582
4bfvZVVPantothenate kinase2.7.1.330.564
4bfxZVXPantothenate kinase2.7.1.330.524
4bftZVTPantothenate kinase2.7.1.330.515
2gevCOKPantothenate kinase2.7.1.330.504
4bfzZVZPantothenate kinase2.7.1.330.484
2zsdCOAPantothenate kinase2.7.1.330.477
4bfsZVSPantothenate kinase2.7.1.330.471
2geuCOKPantothenate kinase2.7.1.330.469
2gesCOKPantothenate kinase2.7.1.330.466