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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
1ivrCBAAspartate aminotransferase, mitochondrial2.6.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1ivrCBAAspartate aminotransferase, mitochondrial2.6.1.11.000
1maqPGUAspartate aminotransferase, mitochondrial2.6.1.10.627
3qpg3QPAspartate aminotransferase2.6.1.10.616
1mapKETAspartate aminotransferase, mitochondrial2.6.1.10.608
1akcPPEAspartate aminotransferase, mitochondrial2.6.1.10.591
1cq8PY6Aspartate aminotransferase2.6.1.10.582
4dbc3QPAspartate aminotransferase2.6.1.10.580
1akbPPDAspartate aminotransferase, mitochondrial2.6.1.10.576
1cq7PY5Aspartate aminotransferase2.6.1.10.549
1cq6PY4Aspartate aminotransferase2.6.1.10.521
1toiHCIAspartate aminotransferase2.6.1.10.521
1tojHCIAspartate aminotransferase2.6.1.10.495
3af1GDPPantothenate kinase2.7.1.330.449
1ascNPLAspartate aminotransferase2.6.1.10.445