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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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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
2vteIK4UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
2vteIK4UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.91.000
2vtdLKMUDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.611
2jfhLK1UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.598
2y66N04UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.550
2y1oT26UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.542
2jfgUMAUDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.541
2uagUMAUDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.480
2y67N21UDP-N-acetylmuramoylalanine--D-glutamate ligase6.3.2.90.461