sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Distribution of Cavity similarities measured by Shaper

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Cavities 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

Reference Protein Data Bank Entry :

PDB ID	HET	Uniprot Name	EC Number
4dbc	3QP	Aspartate aminotransferase	2.6.1.1

Complex with similar cavities

PDB ID	HET	Uniprot Name	EC Number	Cavity Similarity	Align
4dbc	3QP	Aspartate aminotransferase	2.6.1.1	1.000
3qpg	3QP	Aspartate aminotransferase	2.6.1.1	0.707
1toi	HCI	Aspartate aminotransferase	2.6.1.1	0.539
1toj	HCI	Aspartate aminotransferase	2.6.1.1	0.511
1cq6	PY4	Aspartate aminotransferase	2.6.1.1	0.508
1maq	PGU	Aspartate aminotransferase, mitochondrial	2.6.1.1	0.503
1ivr	CBA	Aspartate aminotransferase, mitochondrial	2.6.1.1	0.500
1akb	PPD	Aspartate aminotransferase, mitochondrial	2.6.1.1	0.495
1akc	PPE	Aspartate aminotransferase, mitochondrial	2.6.1.1	0.485
1map	KET	Aspartate aminotransferase, mitochondrial	2.6.1.1	0.480
1cq8	PY6	Aspartate aminotransferase	2.6.1.1	0.461
1cq7	PY5	Aspartate aminotransferase	2.6.1.1	0.455