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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
4ea13RXDehydrosqualene synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4ea13RXDehydrosqualene synthase/1.000
3tfn2CJDehydrosqualene synthase/0.615
3acy702Dehydrosqualene synthase/0.614
4ea0651Dehydrosqualene synthase/0.592
3tfp03LDehydrosqualene synthase/0.589
2zcqB65Dehydrosqualene synthase/0.572
4ea2RWZDehydrosqualene synthase/0.571
4f6vZYMDehydrosqualene synthase/0.536
1ezfIN0Squalene synthase2.5.1.210.493
3acw651Dehydrosqualene synthase/0.483
3vjcZGASqualene synthase2.5.1.210.483
4f6xZYLDehydrosqualene synthase/0.482
4bb6HD1Corticosteroid 11-beta-dehydrogenase isozyme 11.1.1.1460.460
3wsbRWZFarnesyltransferase, putative/0.455
4b2gV1NUncharacterized protein/0.454
3ituIBMcGMP-dependent 3',5'-cyclic phosphodiesterase3.1.4.170.448
4jib1L6cGMP-dependent 3',5'-cyclic phosphodiesterase3.1.4.170.447
1q5dEPBEpothilone C/D epoxidase1.140.446
3r6pA8SAbscisic acid receptor PYL10/0.446
4cjx9L9C-1-tetrahydrofolate synthase, cytoplasmic, putative/0.446
3q30D61Squalene synthase2.5.1.210.445
1qiqACCIsopenicillin N synthase1.21.3.10.443
5dozNDPJamJ/0.443
3k1wBFXRenin3.4.23.150.442
1q20PLOSulfotransferase family cytosolic 2B member 12.8.2.20.441
1u1d181Uridine phosphorylase2.4.2.30.441
4muw2F4cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A3.1.4.170.441
4nb6444Nuclear receptor ROR-gamma/0.441