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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
3qpg3QPAspartate aminotransferase2.6.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3qpg3QPAspartate aminotransferase2.6.1.11.000
4dbc3QPAspartate aminotransferase2.6.1.10.764
1ivrCBAAspartate aminotransferase, mitochondrial2.6.1.10.593
1cq8PY6Aspartate aminotransferase2.6.1.10.577
1maqPGUAspartate aminotransferase, mitochondrial2.6.1.10.568
1mapKETAspartate aminotransferase, mitochondrial2.6.1.10.566
1cq7PY5Aspartate aminotransferase2.6.1.10.561
1toiHCIAspartate aminotransferase2.6.1.10.536
1akcPPEAspartate aminotransferase, mitochondrial2.6.1.10.526
1cq6PY4Aspartate aminotransferase2.6.1.10.521
1akbPPDAspartate aminotransferase, mitochondrial2.6.1.10.509
1tojHCIAspartate aminotransferase2.6.1.10.500
1ascNPLAspartate aminotransferase2.6.1.10.487
1ahgTYR_PLPAspartate aminotransferase2.6.1.10.448