Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
4bftZVTPantothenate kinase2.7.1.33

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4bftZVTPantothenate kinase2.7.1.331.000
4bfxZVXPantothenate kinase2.7.1.330.697
4bfsZVSPantothenate kinase2.7.1.330.643
4bfwZVWPantothenate kinase2.7.1.330.614
4bfvZVVPantothenate kinase2.7.1.330.595
2zsdCOAPantothenate kinase2.7.1.330.588
2geuCOKPantothenate kinase2.7.1.330.587
2getCOKPantothenate kinase2.7.1.330.584
2gesCOKPantothenate kinase2.7.1.330.578
2gevCOKPantothenate kinase2.7.1.330.570
1esmCOAPantothenate kinase2.7.1.330.514
4bfuZVUPantothenate kinase2.7.1.330.479
4bfzZVZPantothenate kinase2.7.1.330.464
2zsbADPPantothenate kinase2.7.1.330.447
3af2ACPPantothenate kinase2.7.1.330.447