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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
4gs4ACOAlpha-tubulin N-acetyltransferase 1

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4gs4ACOAlpha-tubulin N-acetyltransferase 1/1.000
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.636
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.636
3vweCOAAlpha-tubulin N-acetyltransferase 1/0.571
4u9yCOAAlpha-tubulin N-acetyltransferase 1/0.562
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.542
4b5pACOAlpha-tubulin N-acetyltransferase 1/0.499
4u9zCOAAlpha-tubulin N-acetyltransferase 1/0.483
2pswCOAN-alpha-acetyltransferase 50/0.459
3tfyCOAN-alpha-acetyltransferase 502.3.10.448
4mxeACON-acetyltransferase ESCO12.3.10.445
2ou2ACOHistone acetyltransferase KAT5/0.443