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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
4u9zCOAAlpha-tubulin N-acetyltransferase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4u9zCOAAlpha-tubulin N-acetyltransferase 1/1.000
3vweCOAAlpha-tubulin N-acetyltransferase 1/0.705
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.649
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.632
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.629
4b5pACOAlpha-tubulin N-acetyltransferase 1/0.621
4u9yCOAAlpha-tubulin N-acetyltransferase 1/0.612
4gs4ACOAlpha-tubulin N-acetyltransferase 1/0.611
4hkfACOAlpha-tubulin N-acetyltransferase 1/0.593
4h6zACOAlpha-tubulin N-acetyltransferase 1/0.527
4h6uACOAlpha-tubulin N-acetyltransferase 1/0.521
2y0mACOHistone acetyltransferase KAT8/0.478
4mxeACON-acetyltransferase ESCO12.3.10.474
2cy2ACOProbable acetyltransferase/0.473
2pswCOAN-alpha-acetyltransferase 50/0.470
3k9uACOSpermidine N(1)-acetyltransferase/0.461
2wpwACOOrf14/0.459
2a4nCOAAac(6')-Ii protein/0.453
4u9vACON-alpha-acetyltransferase 402.3.10.453
2givACOHistone acetyltransferase KAT8/0.451
2x7bCOAN-alpha-acetyltransferase2.3.10.445
3tfyCOAN-alpha-acetyltransferase 502.3.10.443
2ob0ACON-alpha-acetyltransferase 50/0.442