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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
4h6zACOAlpha-tubulin N-acetyltransferase 1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4h6zACOAlpha-tubulin N-acetyltransferase 1/1.000
4hkfACOAlpha-tubulin N-acetyltransferase 1/0.614
4h6uACOAlpha-tubulin N-acetyltransferase 1/0.599
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.581
3vweCOAAlpha-tubulin N-acetyltransferase 1/0.579
4u9zCOAAlpha-tubulin N-acetyltransferase 1/0.575
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.570
4b5pACOAlpha-tubulin N-acetyltransferase 1/0.562
4u9yCOAAlpha-tubulin N-acetyltransferase 1/0.550
4gs4ACOAlpha-tubulin N-acetyltransferase 1/0.541
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.537
2pswCOAN-alpha-acetyltransferase 50/0.518
2ob0ACON-alpha-acetyltransferase 50/0.504
3tfyCOAN-alpha-acetyltransferase 502.3.10.501
4u9vACON-alpha-acetyltransferase 402.3.10.474
2cy2ACOProbable acetyltransferase/0.468
1n71COAAac(6')-Ii protein/0.467
1b87ACOAac(6')-Ii protein/0.465
3k9uACOSpermidine N(1)-acetyltransferase/0.461
5c88COAN-alpha-acetyltransferase/0.454
1vyrFMNPentaerythritol tetranitrate reductase/0.443
4zm6ACON-acetyl-beta-D glucosaminidase/0.442
1iolESTEstradiol 17-beta-dehydrogenase 11.1.1.620.440