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
4ojb 198 Androgen receptor

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
4ojb 198Androgen receptor / 1.204
1z95 198Androgen receptor / 1.120
4okt 198Androgen receptor / 1.077
4okx 198Androgen receptor / 1.076
4ok1 198Androgen receptor / 1.058
4okb 198Androgen receptor / 0.999
4oha HFTAndrogen receptor / 0.904
4olm 198Androgen receptor / 0.848
4okw 198Androgen receptor / 0.838
4ogh HFTAndrogen receptor / 0.833
4oil HFTAndrogen receptor / 0.694
4e5f 0N7Polymerase acidic protein / 0.662
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.660
4e5i 0N9Polymerase acidic protein / 0.660
3v49 PK0Androgen receptor / 0.658