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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
4ict1EDMycocyclosin synthase1.14.21.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4ict1EDMycocyclosin synthase1.14.21.91.000
4ipw1G7Mycocyclosin synthase1.14.21.90.752
4iq71G9Mycocyclosin synthase1.14.21.90.725
4ips1G4Mycocyclosin synthase1.14.21.90.691
3g5hYTTMycocyclosin synthase1.14.21.90.661
4ktl1CQCytochrome P450/0.568
4ktf1TMCytochrome P450/0.548
4ktkKTKCytochrome P450/0.515
4g48PZBMycocyclosin synthase1.14.21.90.476
4g47TZFMycocyclosin synthase1.14.21.90.452
4g2gTDHMycocyclosin synthase1.14.21.90.451