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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
2xs4ALA_PHE_THRKarilysin3.4.24

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2xs4ALA_PHE_THRKarilysin3.4.241.000
4h1q0XXMatrix metalloproteinase-93.4.24.350.479
1g4kHQQStromelysin-13.4.24.170.461
2ovx4MRMatrix metalloproteinase-93.4.24.350.456
3b8z294A disintegrin and metalloproteinase with thrombospondin motifs 53.4.240.452
3hy7097A disintegrin and metalloproteinase with thrombospondin motifs 53.4.240.452
2xs3ALA_PHE_THR_SERKarilysin3.4.240.451
5irnADPNucleotide binding oligomerization domain containing 2/0.447
1g05BBHStromelysin-13.4.24.170.445
4dd8BATDisintegrin and metalloproteinase domain-containing protein 83.4.240.445