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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
4if5ACOAlpha-tubulin N-acetyltransferase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4if5ACOAlpha-tubulin N-acetyltransferase 1/1.000
4gs4ACOAlpha-tubulin N-acetyltransferase 1/0.679
4u9yCOAAlpha-tubulin N-acetyltransferase 1/0.655
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.654
3vweCOAAlpha-tubulin N-acetyltransferase 1/0.639
4b5pACOAlpha-tubulin N-acetyltransferase 1/0.591
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.572
4u9zCOAAlpha-tubulin N-acetyltransferase 1/0.530
4hkfACOAlpha-tubulin N-acetyltransferase 1/0.498
2pswCOAN-alpha-acetyltransferase 50/0.489
2ou2ACOHistone acetyltransferase KAT5/0.487
4mxeACON-acetyltransferase ESCO12.3.10.483
3tfyCOAN-alpha-acetyltransferase 502.3.10.470
2y0mACOHistone acetyltransferase KAT8/0.468
3k9uACOSpermidine N(1)-acetyltransferase/0.467
4u9vACON-alpha-acetyltransferase 402.3.10.465
2wpwACOOrf14/0.464
2ob0ACON-alpha-acetyltransferase 50/0.462
2a4nCOAAac(6')-Ii protein/0.459
2givACOHistone acetyltransferase KAT8/0.458
3to6LYS_CMCHistone acetyltransferase ESA1/0.458
1mjbACOHistone acetyltransferase ESA1/0.452
4h6uACOAlpha-tubulin N-acetyltransferase 1/0.452
1fy7COAHistone acetyltransferase ESA1/0.450
4lx9ACON-alpha-acetyltransferase2.3.10.445
1mj9COAHistone acetyltransferase ESA1/0.443
4h6zACOAlpha-tubulin N-acetyltransferase 1/0.441
1b87ACOAac(6')-Ii protein/0.440