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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
4pb2 5UD Nucleoside permease

Complex with similar interaction patterns:

PDB ID HET Uniprot Name EC Number Binding Mode
Similarity
Align
4pb2 5UDNucleoside permease / 0.986
3tij URINucleoside permease / 0.857
4pd6 URINucleoside permease / 0.856
4pda CTNNucleoside permease / 0.815
4pb1 RBVNucleoside permease / 0.780
4pd5 GEONucleoside permease / 0.780
2b51 UTPRNA editing complex protein MP57 / 0.677
4nv1 4TGFormyl transferase / 0.666
2vkd UPGCytotoxin L / 0.665
2xpk Z0MO-GlcNAcase NagJ / 0.655
1g8o U5PN-acetyllactosaminide alpha-1,3-galactosyltransferase / 0.653
4nv1 0FXFormyl transferase / 0.653