Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
2p2jPRXAcetyl-coenzyme A synthetase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2p2jPRXAcetyl-coenzyme A synthetase/1.000
2p20PRXAcetyl-coenzyme A synthetase/0.675
2p2mPRXAcetyl-coenzyme A synthetase/0.643
1pg3PRXAcetyl-coenzyme A synthetase/0.636
2p2bPRXAcetyl-coenzyme A synthetase/0.626
2p2qPRXAcetyl-coenzyme A synthetase/0.576
5ifiPRXAcetyl-coenzyme A synthetase/0.565
3vydVYDRenin3.4.23.150.469
1bim0QBRenin3.4.23.150.468
2g247IGRenin3.4.23.150.454
2i4qUA4Renin3.4.23.150.454
3gpcCOAAcyl-coenzyme A synthetase ACSM2A, mitochondrial6.2.1.20.454
3kxw1ZZSaframycin Mx1 synthetase B/0.454
2g20L1ARenin3.4.23.150.452
3oqfS51Renin3.4.23.150.449
4o1mNADEnoyl-acyl carrier reductase/0.445
2iko7IGRenin3.4.23.150.444
3cic316Beta-secretase 13.4.23.460.443
3own3OWRenin3.4.23.150.443
1bil0IURenin3.4.23.150.442
4q71FADBifunctional protein PutA/0.441