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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
1ownFADDeoxyribodipyrimidine photo-lyase4.1.99.3

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
1ownFADDeoxyribodipyrimidine photo-lyase4.1.99.31.000
1owmFADDeoxyribodipyrimidine photo-lyase4.1.99.30.935
1owoFADDeoxyribodipyrimidine photo-lyase4.1.99.30.778
1owpFADDeoxyribodipyrimidine photo-lyase4.1.99.30.758
1qnfFADDeoxyribodipyrimidine photo-lyase4.1.99.30.703
1owlFADDeoxyribodipyrimidine photo-lyase4.1.99.30.695
1dnpFADDeoxyribodipyrimidine photo-lyase4.1.99.30.590
1tezFADDeoxyribodipyrimidine photo-lyase4.1.99.30.588
2j08FADDeoxyribodipyrimidine photo-lyase4.1.99.30.520
1iqrFADDeoxyribodipyrimidine photo-lyase4.1.99.30.495
2ijgFADCryptochrome DASH, chloroplastic/mitochondrial/0.495
2vtbFADCryptochrome DASH, chloroplastic/mitochondrial/0.492
2j4dFADCryptochrome DASH, chloroplastic/mitochondrial/0.490
1np7FADCryptochrome DASH/0.485
4cdmFADDeoxyribodipyrimidine photolyase/0.480
1u3dFADCryptochrome-1/0.477
1u3cFADCryptochrome-1/0.472
2j07FADDeoxyribodipyrimidine photo-lyase4.1.99.30.469
2j09FADDeoxyribodipyrimidine photo-lyase4.1.99.30.466
3umvFADDeoxyribodipyrimidine photo-lyase4.1.99.30.462
4i6gFADCryptochrome-2/0.446
2wq7FADRE11660p/0.440