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
1q1gMTIPurine nucleoside phosphorylase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1q1gMTIPurine nucleoside phosphorylase/1.000
1nw4IMHPurine nucleoside phosphorylase/0.614
3fowIMHPurine nucleoside phosphorylase/0.531
4dan2FAPurine nucleoside phosphorylase DeoD-type2.4.2.10.501
2bsxNOSPurine nucleoside phosphorylase/0.495
3phcIM5Purine nucleoside phosphorylase/0.492
4ttaFMCPurine nucleoside phosphorylase DeoD-type/0.485
4ttiFMCPurine nucleoside phosphorylase DeoD-type/0.481
1k9sFM1Purine nucleoside phosphorylase DeoD-type/0.480
2isc223Purine nucleoside phosphorylase, putative/0.475
4ts9FMCPurine nucleoside phosphorylase DeoD-type/0.472
4da7AC2Purine nucleoside phosphorylase DeoD-type2.4.2.10.450
1odjGMPPurine nucleoside phosphorylase/0.449
3uaxNOSPurine nucleoside phosphorylase DeoD-type/0.443
4da6GA2Purine nucleoside phosphorylase DeoD-type2.4.2.10.441