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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
2yei XQI Heat shock protein HSP 90-alpha

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
2yei XQIHeat shock protein HSP 90-alpha / 0.825
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
2ye4 2FYHeat shock protein HSP 90-alpha / 0.730
2yk2 YJWHeat shock protein HSP 90-alpha / 0.688
3eko PYUHeat shock protein HSP 90-alpha / 0.686
2iwu NP5ATP-dependent molecular chaperone HSP82 / 0.671
2iwx M1SATP-dependent molecular chaperone HSP82 / 0.667
2bre KJ2ATP-dependent molecular chaperone HSP82 / 0.666
2iws NP4ATP-dependent molecular chaperone HSP82 / 0.663
3inx JZCHeat shock protein HSP 90-alpha / 0.662
2xx2 13CATP-dependent molecular chaperone HSP82 / 0.660
4e5f 0N7Polymerase acidic protein / 0.660
2gfd RDAEndoplasmin / 0.651