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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
1pg3PRXAcetyl-coenzyme A synthetase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1pg3PRXAcetyl-coenzyme A synthetase/1.000
2p2bPRXAcetyl-coenzyme A synthetase/0.805
2p2qPRXAcetyl-coenzyme A synthetase/0.620
2p2mPRXAcetyl-coenzyme A synthetase/0.619
2p20PRXAcetyl-coenzyme A synthetase/0.605
5ifiPRXAcetyl-coenzyme A synthetase/0.600
2p2jPRXAcetyl-coenzyme A synthetase/0.599
3kxw1ZZSaframycin Mx1 synthetase B/0.465
3gpcCOAAcyl-coenzyme A synthetase ACSM2A, mitochondrial6.2.1.20.460