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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
2vwp NDP Glucose 1-dehydrogenase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
2vwp NDPGlucose 1-dehydrogenase / 1.006
2vwq NAPGlucose 1-dehydrogenase / 0.949
2b5v NAPGlucose 1-dehydrogenase / 0.947
2vwh NAPGlucose 1-dehydrogenase / 0.928
3mje NDPAmphB / 0.664
4eso NAPPutative oxidoreductase / 0.664
2hk9 ATRShikimate dehydrogenase (NADP(+)) / 0.662
2gmv PEPPhosphoenolpyruvate carboxykinase, cytosolic [GTP] 4.1.1.32 0.660
4nke IPEFarnesyl pyrophosphate synthase 2.5.1.10 0.658
4gvz ADPArginine kinase 2.7.3.3 0.655
1rqj RISFarnesyl diphosphate synthase 2.5.1.10 0.654
4hib 16BUridine 5'-monophosphate synthase 4.1.1.23 0.654
1ae1 NAPTropinone reductase 1 / 0.653
3ewy U5PUridine 5'-monophosphate synthase 4.1.1.23 0.653
2cda NAPGlucose 1-dehydrogenase / 0.652
3qls NDPDihydrofolate reductase 1.5.1.3 0.652
3ntd COAFAD-dependent pyridine nucleotide-disulphide oxidoreductase / 0.651
4b8w GDPGDP-L-fucose synthase 1.1.1.271 0.651
4hxy NDPPlm1 / 0.650