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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
4dbc3QPAspartate aminotransferase2.6.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4dbc3QPAspartate aminotransferase2.6.1.11.000
3qpg3QPAspartate aminotransferase2.6.1.10.709
1cq6PY4Aspartate aminotransferase2.6.1.10.545
1toiHCIAspartate aminotransferase2.6.1.10.543
1akbPPDAspartate aminotransferase, mitochondrial2.6.1.10.537
1akcPPEAspartate aminotransferase, mitochondrial2.6.1.10.524
1tojHCIAspartate aminotransferase2.6.1.10.516
1ivrCBAAspartate aminotransferase, mitochondrial2.6.1.10.514
1maqPGUAspartate aminotransferase, mitochondrial2.6.1.10.507
1cq8PY6Aspartate aminotransferase2.6.1.10.498
1mapKETAspartate aminotransferase, mitochondrial2.6.1.10.498
1cq7PY5Aspartate aminotransferase2.6.1.10.492
1ascNPLAspartate aminotransferase2.6.1.10.449