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
1yw7A41Methionine aminopeptidase 2

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
1yw7A41Methionine aminopeptidase 2/1.000
2oazI96Methionine aminopeptidase 2/0.740
2ea4F79Methionine aminopeptidase 2/0.719
1r58AO5Methionine aminopeptidase 2/0.715
1yw9A84Methionine aminopeptidase 2/0.705
1yw8A75Methionine aminopeptidase 2/0.702
2ga2A19Methionine aminopeptidase 2/0.683
1r5hAO2Methionine aminopeptidase 2/0.624
2ea2F77Methionine aminopeptidase 2/0.620
1r5gAO1Methionine aminopeptidase 2/0.611
1qzyTDEMethionine aminopeptidase 2/0.560
1c7oPPGHemolysin/0.474
3h3t16HCollagen type IV alpha-3-binding protein/0.463
3dylIBMHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A/0.453
3af1GDPPantothenate kinase2.7.1.330.449
3l6jZ90Alr2278 protein/0.445
3mjrAC2Deoxycytidine kinase2.7.1.740.445
1q0zAKAAclacinomycin methylesterase RdmC3.1.1.950.444
2xukTZ5Acetylcholinesterase3.1.1.70.440