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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
1u1c BAU Uridine phosphorylase 2.4.2.3

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity		 Align
1u1c BAUUridine phosphorylase 2.4.2.3 1.027
1u1f 183Uridine phosphorylase 2.4.2.3 0.956
1u1d 181Uridine phosphorylase 2.4.2.3 0.929
1u1g BBBUridine phosphorylase 2.4.2.3 0.803
3p0f BAUUridine phosphorylase 2 2.4.2.3 0.760
4lzw THMUridine phosphorylase / 0.746
3euf BAUUridine phosphorylase 1 / 0.742
3p0e BAUUridine phosphorylase 2 2.4.2.3 0.733
1tgv 5UDUridine phosphorylase 2.4.2.3 0.724
4g8j THMUridine phosphorylase / 0.704