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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
2wwjY28Lysine-specific demethylase 4A

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2wwjY28Lysine-specific demethylase 4A/1.000
3rvhHQ2Lysine-specific demethylase 4A1.14.110.590
3pdqKC6Lysine-specific demethylase 4A1.14.110.574
4gd40WSLysine-specific demethylase 4A1.14.110.523
4bis8HQLysine-specific demethylase 4A1.14.110.512
4d6qPD2Lysine-specific demethylase 4D1.14.110.506
4lxlPD2Lysine-specific demethylase 4B1.14.110.505
2vd7PD2Lysine-specific demethylase 4A1.14.110.489
1zzuDP1Nitric oxide synthase, brain1.14.13.390.440