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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites 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
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
1qcwFNSCytochrome b2, mitochondrial1.1.2.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1qcwFNSCytochrome b2, mitochondrial1.1.2.31.000
1szgFNSCytochrome b2, mitochondrial1.1.2.30.554
1kbiFMNCytochrome b2, mitochondrial1.1.2.30.552
1kbjFMNCytochrome b2, mitochondrial1.1.2.30.524
1szfFMNCytochrome b2, mitochondrial1.1.2.30.523
3giyFMN(S)-mandelate dehydrogenase1.1.99.310.498
1fcbFMNCytochrome b2, mitochondrial1.1.2.30.492
2oz0FMNCytochrome b2, mitochondrial1.1.2.30.476
2j6xFMNLactate oxidase/0.462
2nliFMNLactate oxidase/0.460
1goxFMNPeroxisomal (S)-2-hydroxy-acid oxidase1.1.3.150.440