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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
4kttSAMS-adenosylmethionine synthase isoform type-22.5.1.6

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4kttSAMS-adenosylmethionine synthase isoform type-22.5.1.61.000
4ndnSAMS-adenosylmethionine synthase isoform type-22.5.1.60.582
1rg9SAMS-adenosylmethionine synthase2.5.1.60.575
4l2zS7MS-adenosylmethionine synthase/0.475
4ug91EWNitric oxide synthase oxygenase1.14.13.1650.456
1e6eFADNADPH:adrenodoxin oxidoreductase, mitochondrial1.18.1.60.455
1rekB8LcAMP-dependent protein kinase catalytic subunit alpha2.7.11.110.453
2olcADPMethylthioribose kinase2.7.1.1000.448
4ug5XFKNitric oxide synthase oxygenase1.14.13.1650.447