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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
3g5hYTTMycocyclosin synthase1.14.21.9

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
3g5hYTTMycocyclosin synthase1.14.21.91.000
4ips1G4Mycocyclosin synthase1.14.21.90.757
4ipw1G7Mycocyclosin synthase1.14.21.90.746
4ict1EDMycocyclosin synthase1.14.21.90.664
4ktl1CQCytochrome P450/0.625
4iq71G9Mycocyclosin synthase1.14.21.90.606
4ktf1TMCytochrome P450/0.587
4ktkKTKCytochrome P450/0.559
4g48PZBMycocyclosin synthase1.14.21.90.516
4g2gTDHMycocyclosin synthase1.14.21.90.500
4g47TZFMycocyclosin synthase1.14.21.90.495