Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
1o5r FR9 Adenosine deaminase 3.5.4.4

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1o5r FR9Adenosine deaminase 3.5.4.4 1.047
1uml FR4Adenosine deaminase 3.5.4.4 0.785
1ndy FR3Adenosine deaminase 3.5.4.4 0.774
1ndz FR5Adenosine deaminase 3.5.4.4 0.774
1qxl FR8Adenosine deaminase 3.5.4.4 0.704
4e5l DBHPolymerase acidic protein / 0.661