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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
5hbrCOAAcyl-CoA synthetase (NDP forming)

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
5hbrCOAAcyl-CoA synthetase (NDP forming)/1.000
4xymCOAAcyl-CoA synthetase (NDP forming)/0.459
1fm4DXCMajor pollen allergen Bet v 1-L/0.457
2po7CHDFerrochelatase, mitochondrial4.99.1.10.453
3c3xNAPEugenol synthase 11.1.1.3180.451
3oqfS51Renin3.4.23.150.447
3d91REMRenin3.4.23.150.445
3fktSIIBeta-secretase 13.4.23.460.441
3vydVYDRenin3.4.23.150.441
4dh60KNBeta-secretase 13.4.23.460.441
2ikuLIYRenin3.4.23.150.440