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
1s3gAP5Adenylate kinase

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1s3gAP5Adenylate kinase/1.000
3akyAP5Adenylate kinase/0.565
4jlpADPAdenylate kinase/0.520
4mkhAP5Adenylate kinase/0.482
4qbgAP5Adenylate kinase/0.469
3hprAP5Adenylate kinase/0.462
4tyqAP5Adenylate kinase/0.459
2eu8AP5Adenylate kinase/0.455
4jlaADPAdenylate kinase/0.447