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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
1yc2APRNAD-dependent protein deacylase 2

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
1yc2APRNAD-dependent protein deacylase 2/1.000
1s7gAPRNAD-dependent protein deacylase 2/0.716
1m2hAPRNAD-dependent protein deacylase 1/0.576
1m2jAPRNAD-dependent protein deacylase 1/0.560
1m2gAPRNAD-dependent protein deacylase 1/0.549
1m2kAPRNAD-dependent protein deacylase 1/0.542
3zg6APRNAD-dependent protein deacetylase sirtuin-63.5.10.525
1s7gNADNAD-dependent protein deacylase 2/0.509
1yc2NADNAD-dependent protein deacylase 2/0.484
5d7qAR6NAD-dependent protein deacetylase sirtuin-23.5.10.460
4iaoAPRNAD-dependent histone deacetylase SIR23.5.10.449
5d7oAR6NAD-dependent protein deacetylase sirtuin-23.5.10.446
1v0jFADUDP-galactopyranose mutase5.4.99.90.441