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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
2ylxFADPhenylacetone monooxygenase1.14.13.92

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2ylxFADPhenylacetone monooxygenase1.14.13.921.000
4d03FADPhenylacetone monooxygenase1.14.13.920.634
2ylrFADPhenylacetone monooxygenase1.14.13.920.618
2ylsFADPhenylacetone monooxygenase1.14.13.920.614
2ym2FADPhenylacetone monooxygenase1.14.13.920.613
4d04FADPhenylacetone monooxygenase1.14.13.920.584
2yltFADPhenylacetone monooxygenase1.14.13.920.582
2ylzFADPhenylacetone monooxygenase1.14.13.920.539
1w4xFADPhenylacetone monooxygenase1.14.13.920.525
3uozFAD2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase1.14.13.1600.483
3up4FAD2-oxo-Delta(3)-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase1.14.13.1600.477
5a3bAPRSIR2 family protein/0.443