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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Interaction pattern similarity measured by Grim
You can zoom onto the graph by using the mouse to make a selection

Binding Modes are compared using Grim.
For more information, please see the following publication: Desaphy J. et al. Encoding Protein-Ligand Interaction Patterns in Fingerprints and Graphs J. Chem. Inf. Model., 2013, 53 (3), pp 623-637
Binding modes are considered as similar when the similarity value is greater than 0.65


Reference Protein Data Bank Entry :
PDB ID HET Uniprot Name EC Number
3rv3 ADP Biotin carboxylase 6.3.4.14

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3rv3 ADPBiotin carboxylase 6.3.4.14 0.960
3rup ADPBiotin carboxylase 6.3.4.14 0.913
1wur 8DGGTP cyclohydrolase 1 / 0.691
4to3 DGTDeoxynucleoside triphosphate triphosphohydrolase SAMHD1 3.1.5 0.689
4qfy DGTDeoxynucleoside triphosphate triphosphohydrolase SAMHD1 3.1.5 0.675
1f06 NDPMeso-diaminopimelate D-dehydrogenase 1.4.1.16 0.674
4rnx FMNNADPH dehydrogenase 1 1.6.99.1 0.672
3hgs FMN12-oxophytodienoate reductase 3 1.3.1.42 0.667
3zy3 GDPGDP-fucose protein O-fucosyltransferase 1 2.4.1.221 0.665
1h5q NAPNADP-dependent mannitol dehydrogenase 1.1.1.138 0.661
1mez GDPAdenylosuccinate synthetase isozyme 1 / 0.660
4l4x NDPAmphI / 0.655
1dgb NDPCatalase 1.11.1.6 0.652
2rbe NDPCorticosteroid 11-beta-dehydrogenase isozyme 1 1.1.1.146 0.651