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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
3ojwFMNNADPH--cytochrome P450 reductase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3ojwFMNNADPH--cytochrome P450 reductase/1.000
2bf4FMNNADPH--cytochrome P450 reductase/0.579
3qe2FMNNADPH--cytochrome P450 reductase/0.572
1amoFMNNADPH--cytochrome P450 reductase/0.555
2bn4FMNNADPH--cytochrome P450 reductase/0.554
3ojxFMNNADPH--cytochrome P450 reductase/0.544
3qfrFMNNADPH--cytochrome P450 reductase/0.539
1ja0FMNNADPH--cytochrome P450 reductase/0.518
1ja1FMNNADPH--cytochrome P450 reductase/0.516
3hr4FMNNitric oxide synthase, inducible1.14.13.390.448
1fapRAPPeptidyl-prolyl cis-trans isomerase FKBP1A5.2.1.80.444
1fapRAPSerine/threonine-protein kinase mTOR2.7.11.10.444
3f6sFMNFlavodoxin/0.441