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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
3q8u ADP Nucleoside diphosphate kinase

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
3q8u ADPNucleoside diphosphate kinase / 0.943
4uoh ADPNucleoside diphosphate kinase / 0.732
1nue GDPNucleoside diphosphate kinase B 2.7.4.6 0.715
2dy9 ADPNucleoside diphosphate kinase 2.7.4.6 0.702
2hvd ADPNucleoside diphosphate kinase A 2.7.4.6 0.702
4fkx CDPNucleoside diphosphate kinase / 0.700
3bbf GDPNucleoside diphosphate kinase B 2.7.4.6 0.694
1zs6 ADPNucleoside diphosphate kinase 3 2.7.4.6 0.668