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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
1noiNTZGlycogen phosphorylase, muscle form2.4.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1noiNTZGlycogen phosphorylase, muscle form2.4.1.11.000
2g9uG27Glycogen phosphorylase, muscle form2.4.1.10.520
4ekeD1IGlycogen phosphorylase, muscle form2.4.1.10.501
1k08BZDGlycogen phosphorylase, muscle form2.4.1.10.500
2g9vIFMGlycogen phosphorylase, muscle form2.4.1.10.493
3zcsCAWGlycogen phosphorylase, muscle form2.4.1.10.488
2qlnF59Glycogen phosphorylase, muscle form2.4.1.10.474
2oapANPType II secretion system protein (GspE-2)/0.457
4gpbGFPGlycogen phosphorylase, muscle form2.4.1.10.457
4el5D1MGlycogen phosphorylase, muscle form2.4.1.10.451
3c4vLIPD-inositol 3-phosphate glycosyltransferase2.4.1.2500.448
1korANPArgininosuccinate synthase/0.446
3nbvANPKetohexokinase/0.440