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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
4bio8XQHypoxia-inducible factor 1-alpha inhibitor1.14.11.30

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
4bio8XQHypoxia-inducible factor 1-alpha inhibitor1.14.11.301.000
3od48XQHypoxia-inducible factor 1-alpha inhibitor1.14.11.300.566
1yciNDFHypoxia-inducible factor 1-alpha inhibitor1.14.11.300.503
3phiNDPShikimate dehydrogenase (NADP(+))/0.452
2ohhFMNType A flavoprotein FprA10.451
2hk9NAPShikimate dehydrogenase (NADP(+))/0.450
3kucGDPRas-related protein Rap-1A/0.445
2zdyADP[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 4, mitochondrial2.7.11.20.444
4jsgH4BNitric oxide synthase, brain1.14.13.390.444
2xi4AFTAcetylcholinesterase3.1.1.70.440
3sqzCOAPutative hydroxymethylglutaryl-CoA synthase/0.440
4k81GTPGTPase HRas/0.440
4kc2WS2Histo-blood group ABO system transferase/0.440
5c7tAPRADP-ribose pyrophosphatase/0.440