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
3llaACPMyosin heavy chain kinase A2.7.11.7

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3llaACPMyosin heavy chain kinase A2.7.11.71.000
4zs4ATPMyosin heavy chain kinase A2.7.11.70.625
3pdtADPMyosin heavy chain kinase A2.7.11.70.622
5e9eANPMyosin heavy chain kinase A2.7.11.70.561
1ia9ANPTransient receptor potential cation channel subfamily M member 72.7.11.10.552
3lmiATPMyosin heavy chain kinase A2.7.11.70.546
3lmhADPMyosin heavy chain kinase A2.7.11.70.544
4zmeADNMyosin heavy chain kinase A2.7.11.70.533
1iahADPTransient receptor potential cation channel subfamily M member 72.7.11.10.526
4f1oACPProbable serine/threonine-protein kinase roco42.7.11.10.465
2w5aADPSerine/threonine-protein kinase Nek22.7.11.10.455
2xkeWI2Serine/threonine-protein kinase Nek22.7.11.10.450
3d5wADPSerine/threonine-protein kinase PLK/0.450
3hziATPSerine/threonine-protein kinase toxin HipA/0.447
4biiPYWEnoyl-[acyl-carrier-protein] reductase [NADH]1.3.1.90.444
3cr7PPSAdenylyl-sulfate kinase2.7.1.250.442
4gb90WRPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform2.7.1.1530.440
4lv5ADPRhoptry protein 5B/0.440