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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
4iq71G9Mycocyclosin synthase1.14.21.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
4iq71G9Mycocyclosin synthase1.14.21.91.000
4ict1EDMycocyclosin synthase1.14.21.90.801
4ipw1G7Mycocyclosin synthase1.14.21.90.725
4ips1G4Mycocyclosin synthase1.14.21.90.703
3g5hYTTMycocyclosin synthase1.14.21.90.658
4ktl1CQCytochrome P450/0.654
4ktf1TMCytochrome P450/0.614
4ktkKTKCytochrome P450/0.580
4g48PZBMycocyclosin synthase1.14.21.90.550
4g2gTDHMycocyclosin synthase1.14.21.90.521
4g47TZFMycocyclosin synthase1.14.21.90.516
2ij7TPFMycocyclosin synthase1.14.21.90.480