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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Distribution of Binding site similarity measured by Shaper
You can zoom onto the graph by using the mouse to make a selection

Binding Sites are compared using Shaper.
For more information, please see the following publication: Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44

Reference Protein Data Bank Entry :
PDB IDHETUniprot NameEC Number
2bi7FADUDP-galactopyranose mutase5.4.99.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2bi7FADUDP-galactopyranose mutase5.4.99.91.000
1wamFADUDP-galactopyranose mutase5.4.99.90.627
3intFDAUDP-galactopyranose mutase5.4.99.90.592
4mo2FDAUDP-galactopyranose mutase/0.537
4mo2FADUDP-galactopyranose mutase/0.535
3mj4FADUDP-galactopyranose mutase/0.463
3kybFADUDP-galactopyranose mutase5.4.99.90.456
1v0jFADUDP-galactopyranose mutase5.4.99.90.453