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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Cavity similarities measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Cavities 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

Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
4u9yCOAAlpha-tubulin N-acetyltransferase 1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4u9yCOAAlpha-tubulin N-acetyltransferase 1/1.000
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.683
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.676
3vweCOAAlpha-tubulin N-acetyltransferase 1/0.653
4gs4ACOAlpha-tubulin N-acetyltransferase 1/0.635
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.619
4u9zCOAAlpha-tubulin N-acetyltransferase 1/0.552
2y0mACOHistone acetyltransferase KAT8/0.500
4hkfACOAlpha-tubulin N-acetyltransferase 1/0.484
2pswCOAN-alpha-acetyltransferase 50/0.475
4mxeACON-acetyltransferase ESCO12.3.10.468
2ou2ACOHistone acetyltransferase KAT5/0.466
3to6LYS_CMCHistone acetyltransferase ESA1/0.458
2wpwACOOrf14/0.457
2givACOHistone acetyltransferase KAT8/0.452
4h6uACOAlpha-tubulin N-acetyltransferase 1/0.446
4h6zACOAlpha-tubulin N-acetyltransferase 1/0.444