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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
2xvw9NRSerum albumin

Complex with similar cavities

PDB ID HET Uniprot Name EC Number Cavity
Similarity
Align
2xvw9NRSerum albumin/1.000
2xvv9DNSerum albumin/0.806
3b9lAZZSerum albumin/0.686
2bxqIMNSerum albumin/0.628
2bxmIMNSerum albumin/0.611
2qd4CHDFerrochelatase, mitochondrial4.99.1.10.466
4iah1DXAlr2278 protein/0.454
4f4dCHDFerrochelatase, mitochondrial4.99.1.10.453
2hrcCHDFerrochelatase, mitochondrial4.99.1.10.447
2po7CHDFerrochelatase, mitochondrial4.99.1.10.446
4iae1DXAlr2278 protein/0.444
3vt7VDXVitamin D3 receptor/0.442
3l6jZ90Alr2278 protein/0.440