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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
4m63ATPActin-5C

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
4m63ATPActin-5C/1.000
4pkhADPActin, alpha skeletal muscle/0.523
3mn9ATPActin-5C/0.519
4k42ADPActin, alpha skeletal muscle/0.509
4jhdANPActin-5C/0.507
3ffkATPActin, alpha skeletal muscle/0.501
4rwtANPActin-5C/0.501
1c0fATPMajor actin/0.493
1h1vATPActin, alpha skeletal muscle/0.471
4pkgATPActin, alpha skeletal muscle/0.460
2v51ATPActin, alpha skeletal muscle/0.455
5ce3ATPActin/0.454
3mn6ATPActin-5C/0.451
3m6gATPActin, alpha skeletal muscle/0.450
1lotATPActin, alpha skeletal muscle/0.447
3u9dATPActin, alpha skeletal muscle/0.443
1nmdATPMajor actin/0.440