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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
4oil HFT Androgen receptor

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4oil HFTAndrogen receptor / 1.059
4ogh HFTAndrogen receptor / 0.914
4oha HFTAndrogen receptor / 0.908
4oh5 HFTAndrogen receptor / 0.856
4okb 198Androgen receptor / 0.835
4okx 198Androgen receptor / 0.792
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
4ok1 198Androgen receptor / 0.729
4olm 198Androgen receptor / 0.709
3v49 PK0Androgen receptor / 0.708
4ojb 198Androgen receptor / 0.694
1z95 198Androgen receptor / 0.692
4e5f 0N7Polymerase acidic protein / 0.660
3pcn DHYProtocatechuate 3,4-dioxygenase alpha chain 1.13.11.3 0.650
3pcn DHYProtocatechuate 3,4-dioxygenase beta chain 1.13.11.3 0.650