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
3h0v M2T S-adenosylmethionine decarboxylase proenzyme 4.1.1.50

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
3h0v M2TS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.964
3dz6 M8ES-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.830
3dz2 A8MS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.822
3dz7 O8MS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.813
3h0w N8MS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.810
3dz4 C8MS-adenosylmethionine decarboxylase proenzyme 4.1.1.50 0.803
1g7u PEP2-dehydro-3-deoxyphosphooctonate aldolase 2.5.1.55 0.744
4e5i 0N9Polymerase acidic protein / 0.744
3iv6 SAMUncharacterized protein / 0.676
2v7t SAH5'-fluoro-5'-deoxy-adenosine synthase / 0.662
4e5f 0N7Polymerase acidic protein / 0.660