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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
1uwz THU Cytidine deaminase 3.5.4.5

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
1uwz THUCytidine deaminase 3.5.4.5 1.024
1ux0 THUCytidine deaminase 3.5.4.5 1.000
1jtk THUCytidine deaminase 3.5.4.5 0.988
1mq0 BRDCytidine deaminase 3.5.4.5 0.786
4e5l DBHPolymerase acidic protein / 0.657
4dlc UMPDeoxyuridine triphosphatase, putative / 0.654