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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
1kb9SMACytochrome b

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1kb9SMACytochrome b/1.000
1ezvSMACytochrome b/0.944
2ibzSMACytochrome b/0.747
3cxhSMACytochrome b/0.640
3cx5SMACytochrome b/0.637
1kyoSMACytochrome b/0.622
2qjySMACytochrome b/0.603
2yiuSMACytochrome b/0.593
2qjpSMACytochrome b/0.558
1ppjSMACytochrome b/0.554
1pp9SMACytochrome b/0.534
3h1jSMACytochrome b/0.467
3w1wCHDFerrochelatase, mitochondrial4.99.1.10.460
2po7CHDFerrochelatase, mitochondrial4.99.1.10.451
4iaq2GM5-hydroxytryptamine receptor 1B/0.450
3dl9V2HVitamin D 25-hydroxylase/0.448
2hrcCHDFerrochelatase, mitochondrial4.99.1.10.442
2nnhREACytochrome P450 2C8/0.442
3abaFLICytochrome P450/0.441
3p99LNPLanosterol 14-alpha-demethylase/0.440