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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
3pke Y10 Methionine aminopeptidase 2

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3pke Y10Methionine aminopeptidase 2 / 1.102
3pkd Y10Methionine aminopeptidase 2 / 0.932
3pkb Y16Methionine aminopeptidase 2 / 0.916
3pka Y02Methionine aminopeptidase 2 / 0.914
3pkc Y08Methionine aminopeptidase 2 / 0.900
4flk Y10Methionine aminopeptidase 1 / 0.859
4fll YZ6Methionine aminopeptidase 1 / 0.858
4fli Y16Methionine aminopeptidase 1 / 0.855
4flj Y08Methionine aminopeptidase 1 / 0.801
4e5i 0N9Polymerase acidic protein / 0.744
1qzy TDEMethionine aminopeptidase 2 / 0.687
4e5f 0N7Polymerase acidic protein / 0.660