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
2jnpNGHStromelysin-13.4.24.17

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity
Align
2jnpNGHStromelysin-13.4.24.171.000
2xs4ALA_PHE_THRKarilysin3.4.240.516
2xs3ALA_PHE_THR_SERKarilysin3.4.240.477
1jk3BATMacrophage metalloelastase3.4.24.650.472
3hy7097A disintegrin and metalloproteinase with thrombospondin motifs 53.4.240.469
3ljtLA3A disintegrin and metalloproteinase with thrombospondin motifs 53.4.240.466
1g05BBHStromelysin-13.4.24.170.460
4h1q0XXMatrix metalloproteinase-93.4.24.350.460
4h300ZDMacrophage metalloelastase3.4.24.650.460
2vkmBSDBeta-secretase 13.4.23.460.457
4xguADPPutative pachytene checkpoint protein 2/0.452
2w2lNADD-mandelate dehydrogenase/0.443
1cf3FADGlucose oxidase1.1.3.40.440