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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
1uy8 PU5 Heat shock protein HSP 90-alpha

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1uy8 PU5Heat shock protein HSP 90-alpha / 0.919
1uyh PU0Heat shock protein HSP 90-alpha / 0.828
2h55 DZ8Heat shock protein HSP 90-alpha / 0.769
1uyk PUXHeat shock protein HSP 90-alpha / 0.765
1uyf PU1Heat shock protein HSP 90-alpha / 0.760
2fwz H71Heat shock protein HSP 90-alpha / 0.759
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
2fwy H64Heat shock protein HSP 90-alpha / 0.738
3o0i P54Heat shock protein HSP 90-alpha / 0.733
1uy7 PU4Heat shock protein HSP 90-alpha / 0.732
4z1f H71Heat shock protein 75 kDa, mitochondrial / 0.716
1uym PU3Heat shock protein HSP 90-beta / 0.712
1uyd PU8Heat shock protein HSP 90-alpha / 0.683
2ykb YKBHeat shock protein HSP 90-alpha / 0.666
4e5f 0N7Polymerase acidic protein / 0.660
2yki YKIHeat shock protein HSP 90-alpha / 0.659
1uyc PU7Heat shock protein HSP 90-alpha / 0.658