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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
5d4gU5PPolymerase acidic protein

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5d4gU5PPolymerase acidic protein/1.000
4awmKDHPolymerase acidic protein/0.617
4awgCI3Polymerase acidic protein/0.590
5ccyTMPPolymerase acidic protein/0.576
4awkCI1Polymerase acidic protein/0.560
4e5f0N7Polymerase acidic protein/0.560
4e5j581Polymerase acidic protein/0.549
4e5h0N8Polymerase acidic protein/0.546
4avgSL6Polymerase acidic protein/0.542
4e5lDBHPolymerase acidic protein/0.542
4e5i0N9Polymerase acidic protein/0.539
5d9j0N8Polymerase acidic protein/0.538
5fdg0N8Polymerase acidic protein/0.537
4djaFAD(6-4) photolyase/0.459
2oapANPType II secretion system protein (GspE-2)/0.448
4avlTMPPolymerase acidic protein/0.443