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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
4a62ANPPlasmid segregation protein ParM

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4a62ANPPlasmid segregation protein ParM/1.000
2zgzGNPPlasmid segregation protein ParM/0.462
4a61ANPPlasmid segregation protein ParM/0.462
4ehuANP2-hydroxyisocaproyl-CoA dehydratase activator/0.462
4jldADPAdenylate kinase/0.461
5eoxADPType 4 fimbrial biogenesis protein PilM/0.457
4a2aATPCell division protein FtsA/0.450
4a2bAGSCell division protein FtsA/0.450
4b9qATPChaperone protein DnaK/0.445
4wq5ATPtRNA N6-adenosine threonylcarbamoyltransferase/0.443
4yduADPtRNA N6-adenosine threonylcarbamoyltransferase/0.443
2r7b2533-phosphoinositide-dependent protein kinase 12.7.11.10.440