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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
2ym1FADPhenylacetone monooxygenase1.14.13.92

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2ym1FADPhenylacetone monooxygenase1.14.13.921.000
2ylwFADPhenylacetone monooxygenase1.14.13.920.670
1xddAAYIntegrin alpha-L/0.466
4g3jVNTLanosterol 14-alpha-demethylase/0.454
5dp2NAPCurF/0.454
1xe55FEPlasmepsin-23.4.23.390.446
2xlsFADPutative flavin-containing monooxygenase/0.443
4tm1FDAKtzI/0.441