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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
3to0FMNIodotyrosine deiodinase 11.21.1.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3to0FMNIodotyrosine deiodinase 11.21.1.11.000
4ttbFMNIodotyrosine deiodinase 1/0.592
4ttcFMNIodotyrosine deiodinase 1/0.504
3gh8FMNIodotyrosine deiodinase 11.21.1.10.495
3eo8FMNPutative nitroreductase/0.490
1u8vFAD4-hydroxybutyryl-CoA dehydratase/vinylacetyl-CoA-Delta-isomerase/0.464
3gfdFMNIodotyrosine deiodinase 11.21.1.10.461
3hj9FMNUncharacterized protein/0.461
2cmjNAPIsocitrate dehydrogenase [NADP] cytoplasmic1.1.1.420.460
2freFMNNAD(P)H-flavin oxidoreductase/0.452
3x22FMNOxygen-insensitive NAD(P)H nitroreductase/0.447
1ykiFMNOxygen-insensitive NAD(P)H nitroreductase/0.444
3bmoNAPPteridine reductase/0.444