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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
2fjm073Tyrosine-protein phosphatase non-receptor type 13.1.3.48

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2fjm073Tyrosine-protein phosphatase non-receptor type 13.1.3.481.000
1q6s214Tyrosine-protein phosphatase non-receptor type 13.1.3.480.490
1q6nP90Tyrosine-protein phosphatase non-receptor type 13.1.3.480.468
2g28TDKPyruvate dehydrogenase E1 component1.2.4.10.458
1mkdZARcAMP-specific 3',5'-cyclic phosphodiesterase 4D3.1.4.530.454
4jib1L6cGMP-dependent 3',5'-cyclic phosphodiesterase3.1.4.170.446
2yneYNEGlycylpeptide N-tetradecanoyltransferase/0.445
4b117I1Glycylpeptide N-tetradecanoyltransferase/0.445
2v57PRLTetR family transcriptional regulator/0.442
2zevIPEGeranylgeranyl pyrophosphate synthase/0.441
4b12C23Glycylpeptide N-tetradecanoyltransferase/0.440