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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
1e7qNAPGDP-L-fucose synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1e7qNAPGDP-L-fucose synthase/1.000
1bwsNDPGDP-L-fucose synthase/0.613
1fxsNAPGDP-L-fucose synthase/0.550
1bsvNDPGDP-L-fucose synthase/0.495
4b8wNAPGDP-L-fucose synthase1.1.1.2710.485
4e5yNDPGDP-L-fucose synthase1.1.1.2710.474
4b8zNAPGDP-L-fucose synthase1.1.1.2710.460
1kboFADNAD(P)H dehydrogenase [quinone] 11.6.5.20.449
4bb6HD1Corticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.447
4yr9NADL-threonine 3-dehydrogenase, mitochondrial1.1.1.1030.447
3gwfFADCyclohexanone monooxygenase/0.446
3q43D66M1 family aminopeptidase3.4.110.445
4u7wNDPMxaA/0.443
1h69FADNAD(P)H dehydrogenase [quinone] 11.6.5.20.440
3a1nNADNDP-sugar epimerase/0.440