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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
1cq8PY6Aspartate aminotransferase2.6.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1cq8PY6Aspartate aminotransferase2.6.1.11.000
1cq7PY5Aspartate aminotransferase2.6.1.10.741
1maqPGUAspartate aminotransferase, mitochondrial2.6.1.10.649
3qpg3QPAspartate aminotransferase2.6.1.10.626
1toiHCIAspartate aminotransferase2.6.1.10.624
1ivrCBAAspartate aminotransferase, mitochondrial2.6.1.10.601
1ascNPLAspartate aminotransferase2.6.1.10.573
1mapKETAspartate aminotransferase, mitochondrial2.6.1.10.573
4dbc3QPAspartate aminotransferase2.6.1.10.568
1akbPPDAspartate aminotransferase, mitochondrial2.6.1.10.564
1cq6PY4Aspartate aminotransferase2.6.1.10.551
1akcPPEAspartate aminotransferase, mitochondrial2.6.1.10.548
1tojHCIAspartate aminotransferase2.6.1.10.533
1ahgTYR_PLPAspartate aminotransferase2.6.1.10.471
1argPPDAspartate aminotransferase2.6.1.10.456
1n5vNOMActVA 6 protein/0.453
1x28PGUAspartate aminotransferase2.6.1.10.453
2zsdCOAPantothenate kinase2.7.1.330.450
2gevCOKPantothenate kinase2.7.1.330.446
2zs8ADPPantothenate kinase2.7.1.330.444
1i59ADPChemotaxis protein CheA2.7.13.30.441