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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
1qsmACOHistone acetyltransferase HPA2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1qsmACOHistone acetyltransferase HPA2/1.000
4mxeACON-acetyltransferase ESCO12.3.10.486
4lx9ACON-alpha-acetyltransferase2.3.10.483
1s60COAAminoglycoside N(6')-acetyltransferase type 1/0.481
1s5kCOAAminoglycoside N(6')-acetyltransferase type 1/0.480
2cnsACORibosomal-protein-alanine acetyltransferase/0.466
1s3zCOAAminoglycoside N(6')-acetyltransferase type 1/0.465
3pgpACOUncharacterized protein/0.465
4kvxACON-terminal acetyltransferase A complex catalytic subunit ard12.3.1.880.464
1p0hCOAMycothiol acetyltransferase2.3.1.1890.462
3k9uACOSpermidine N(1)-acetyltransferase/0.460
1kkq471Peroxisome proliferator-activated receptor alpha/0.458
2ob0ACON-alpha-acetyltransferase 50/0.457
2beiACODiamine acetyltransferase 22.3.1.570.456
2pswCOAN-alpha-acetyltransferase 50/0.456
4jwpACOGCN5-related N-acetyltransferase/0.454
2y0mACOHistone acetyltransferase KAT8/0.453
2cntCOARibosomal-protein-alanine acetyltransferase/0.452
4u9vACON-alpha-acetyltransferase 402.3.10.452
3tfyCOAN-alpha-acetyltransferase 502.3.10.448
2ge3ACOProbable acetyltransferase/0.445
1mjbACOHistone acetyltransferase ESA1/0.442
4awo99BHeat shock protein HSP 90-alpha/0.442