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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
2iw5FADLysine-specific histone demethylase 1A1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2iw5FADLysine-specific histone demethylase 1A11.000
5l3dFADLysine-specific histone demethylase 1A10.632
2uxxFAJLysine-specific histone demethylase 1A10.550
4fwjFADLysine-specific histone demethylase 1B10.492
4guuFA9Lysine-specific histone demethylase 1B10.466
4echFADPolyamine oxidase FMS1/0.464
3k7tFAD6-hydroxy-L-nicotine oxidase/0.453
3cntFADPolyamine oxidase FMS1/0.447
1sezFADProtoporphyrinogen oxidase, mitochondrial1.3.3.40.443
1xpqFADPolyamine oxidase FMS1/0.441
3cn8FADPolyamine oxidase FMS1/0.440
4i58FADCyclohexylamine Oxidase/0.440