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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
5bylGCPBifunctional AAC/APH2.3.1

Complex with similar binding sites

PDB ID HET Uniprot Name EC Number Binding Site
Similarity		 Align
5bylGCPBifunctional AAC/APH2.3.11.000
5iqhGNPBifunctional AAC/APH2.3.10.651
5iqiGNPBifunctional AAC/APH2.3.10.606
5iqdGNPBifunctional AAC/APH2.3.10.600
5iqgGDPBifunctional AAC/APH2.3.10.573
5iqeGNPBifunctional AAC/APH2.3.10.562
4orkGDPBifunctional AAC/APH2.3.10.551
5iqaGNPBifunctional AAC/APH2.3.10.510
5iqbGNPBifunctional AAC/APH2.3.10.475