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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
3h2l YAK Genome polyprotein 2.7.7.48

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3h2l YAKGenome polyprotein 2.7.7.48 1.003
3g86 T18Genome polyprotein 2.7.7.48 0.862
3igv B80Genome polyprotein 2.7.7.48 0.855
3cvk N34Genome polyprotein 2.7.7.48 0.828
3d5m 4MSGenome polyprotein 2.7.7.48 0.793
3cde N3HGenome polyprotein 2.7.7.48 0.766
3h98 B5PGenome polyprotein 2.7.7.48 0.765
3gyn B42Genome polyprotein 2.7.7.48 0.756
3h5u H5UGenome polyprotein 2.7.7.48 0.756
3co9 3MSGenome polyprotein 2.7.7.48 0.755
3e51 N35Genome polyprotein 2.7.7.48 0.749
3h5s H5SGenome polyprotein 2.7.7.48 0.734
4mkb 28VGenome polyprotein 2.7.7.48 0.725
3cwj 321Genome polyprotein 2.7.7.48 0.722
4eaw 0NQGenome polyprotein 2.7.7.48 0.712
3d28 B34Genome polyprotein 2.7.7.48 0.705
3h59 H59Genome polyprotein 2.7.7.48 0.702
3bsa 1PDGenome polyprotein 2.7.7.48 0.697
4mk8 28QGenome polyprotein 2.7.7.48 0.664
4e5i 0N9Polymerase acidic protein / 0.660