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
1j4jACOAcetyltransferase2.3.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1j4jACOAcetyltransferase2.3.11.000
1gheACOAcetyltransferase2.3.10.635
1b87ACOAac(6')-Ii protein/0.495
2a4nCOAAac(6')-Ii protein/0.482
3te4ACODopamine N-acetyltransferase/0.480
3k9uACOSpermidine N(1)-acetyltransferase/0.479
2jddACOProbable acetyltransferase/0.468
2wpwACOOrf14/0.468
2wpxACOOrf14/0.462
1i12ACOGlucosamine 6-phosphate N-acetyltransferase/0.459
3pgpACOUncharacterized protein/0.458
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.455
4ag7COAGlucosamine 6-phosphate N-acetyltransferase/0.452
2jdcCAOProbable acetyltransferase/0.451
4jwpACOGCN5-related N-acetyltransferase/0.448
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.447
5kghACOPredicted acetyltransferase/0.446
4kvmSER_ALA_SER_GLU_1XEN-terminal acetyltransferase A complex catalytic subunit ard12.3.1.880.444
5kf8ACOPredicted acetyltransferase/0.444
4crzACOPanD regulatory factor/0.443
4gs4ACOAlpha-tubulin N-acetyltransferase 1/0.441
5kf9ACOPredicted acetyltransferase/0.441
2bswCAOProbable acetyltransferase/0.440
3d2pCOAAmino-acid acetyltransferase/0.440