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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
3wbbNAPMeso-diaminopimelate D-dehydrogenase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3wbbNAPMeso-diaminopimelate D-dehydrogenase/1.000
3wycNAPMeso-diaminopimelate D-dehydrogenase1.4.1.160.503
1f06NDPMeso-diaminopimelate D-dehydrogenase1.4.1.160.475
1kboFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.448
2cf6NAPCinnamyl alcohol dehydrogenase 51.1.1.1950.447
3gobHXXDdmC/0.443
1kbqFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.441
4zjuNADEnoyl-[acyl-carrier-protein] reductase [NADH]/0.440