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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
4fpy 0V8 Sialidase B 3.2.1.18

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4fpy 0V8Sialidase B 3.2.1.18 1.034
1dhi MTXDihydrofolate reductase 1.5.1.3 0.669
2b5v NAPGlucose 1-dehydrogenase / 0.661
5iot UMPFlavin-dependent thymidylate synthase 2.1.1.148 0.656
2zjm F1MBeta-secretase 1 3.4.23.46 0.655
4i6a HMG3-hydroxy-3-methylglutaryl-coenzyme A reductase 1.1.1.88 0.654