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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
3f0aACOSpermidine N(1)-acetyltransferase

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
3f0aACOSpermidine N(1)-acetyltransferase/1.000
3k9uACOSpermidine N(1)-acetyltransferase/0.627
4hkfACOAlpha-tubulin N-acetyltransferase 1/0.489
3vwdACOAlpha-tubulin N-acetyltransferase 1/0.479
4b5oACOAlpha-tubulin N-acetyltransferase 1/0.477
2cy2ACOProbable acetyltransferase/0.476
4if5ACOAlpha-tubulin N-acetyltransferase 1/0.463
4u9yCOAAlpha-tubulin N-acetyltransferase 1/0.462
2wpwACOOrf14/0.453
4h6uACOAlpha-tubulin N-acetyltransferase 1/0.452
4ag7COAGlucosamine 6-phosphate N-acetyltransferase/0.451
2a4nCOAAac(6')-Ii protein/0.447
4u9zCOAAlpha-tubulin N-acetyltransferase 1/0.444
1n71COAAac(6')-Ii protein/0.443
1bk0ACVIsopenicillin N synthase1.21.3.10.440