Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
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
3h2nB62Dihydropteroate synthase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
3h2nB62Dihydropteroate synthase/1.000
3tydXHPDihydropteroate synthase/0.598
3tycXHPDihydropteroate synthase/0.550
2dzbHH2Dihydropteroate synthase/0.496
1aj22PHDihydropteroate synthase/0.493
1twwHH2Dihydropteroate synthase/0.473
3intGDUUDP-galactopyranose mutase5.4.99.90.459
3h2cB58Dihydropteroate synthase/0.453
2zs9ADPPantothenate kinase2.7.1.330.449
1i3mUD1UDP-glucose 4-epimerase/0.445
3h23B54Dihydropteroate synthase/0.445
3h24B55Dihydropteroate synthase/0.444