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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
1m2gAPRNAD-dependent protein deacylase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1m2gAPRNAD-dependent protein deacylase 1/1.000
1m2jAPRNAD-dependent protein deacylase 1/0.853
1m2hAPRNAD-dependent protein deacylase 1/0.833
1s7gAPRNAD-dependent protein deacylase 2/0.533
1m2kAPRNAD-dependent protein deacylase 1/0.509
1yc2APRNAD-dependent protein deacylase 2/0.498
3zg6APRNAD-dependent protein deacetylase sirtuin-63.5.10.493
1s7gNADNAD-dependent protein deacylase 2/0.472
1yc2NADNAD-dependent protein deacylase 2/0.471
5d7qAR6NAD-dependent protein deacetylase sirtuin-23.5.10.456
5d7oAR6NAD-dependent protein deacetylase sirtuin-23.5.10.455